REMARK ID 272892 DOMAINID 268982 MODEL 1 2022-04-09_00000151_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 351.87 tmscore: 0.68233 6dk7C_203 prob: 100 ident: 18.10
ATOM      1  N   GLN A   1       8.951  21.653 -30.196  1.00  8.910          N  
ATOM      2  CA  GLN A   1       7.621  21.353 -30.722  1.00  8.810          C  
ATOM      3  C   GLN A   1       6.948  20.185 -30.001  1.00  8.500          C  
ATOM      4  O   GLN A   1       6.201  20.396 -29.040  1.00  7.950          O  
ATOM      5  CB  GLN A   1       7.681  21.055 -32.227  1.00 12.370          C  
ATOM      6  CG  GLN A   1       8.002  22.255 -33.123  1.00 12.370          C  
ATOM      7  CD  GLN A   1       8.112  21.844 -34.580  1.00 12.370          C  
ATOM      8  OE1 GLN A   1       8.404  20.680 -34.862  1.00 12.370          O  
ATOM      9  NE2 GLN A   1       7.881  22.777 -35.494  1.00 12.370          N  
ATOM     10 1H   GLN A   1       9.489  22.150 -30.891  1.00 10.690          H  
ATOM     11 2H   GLN A   1       8.863  22.227 -29.369  1.00 10.690          H  
ATOM     12 3H   GLN A   1       9.425  20.794 -29.958  1.00 10.690          H  
ATOM     13  HA  GLN A   1       6.994  22.233 -30.575  1.00 10.570          H  
ATOM     14 1HB  GLN A   1       8.444  20.305 -32.419  1.00 14.850          H  
ATOM     15 2HB  GLN A   1       6.724  20.642 -32.554  1.00 14.850          H  
ATOM     16 1HG  GLN A   1       7.199  22.988 -33.036  1.00 14.850          H  
ATOM     17 2HG  GLN A   1       8.949  22.698 -32.826  1.00 14.850          H  
ATOM     18 1HE2 GLN A   1       7.943  22.549 -36.468  1.00 14.850          H  
ATOM     19 2HE2 GLN A   1       7.647  23.709 -35.216  1.00 14.850          H  
ATOM     20  N   ALA A   2       7.275  18.953 -30.412  1.00  8.890          N  
ATOM     21  CA  ALA A   2       6.606  17.750 -29.899  1.00  8.670          C  
ATOM     22  C   ALA A   2       6.650  17.611 -28.388  1.00  8.210          C  
ATOM     23  O   ALA A   2       5.702  17.090 -27.798  1.00  7.790          O  
ATOM     24  CB  ALA A   2       7.231  16.517 -30.512  1.00 12.230          C  
ATOM     25  H   ALA A   2       7.938  18.833 -31.167  1.00 10.670          H  
ATOM     26  HA  ALA A   2       5.560  17.802 -30.202  1.00 10.400          H  
ATOM     27 1HB  ALA A   2       6.700  15.631 -30.163  1.00 14.670          H  
ATOM     28 2HB  ALA A   2       7.165  16.575 -31.597  1.00 14.670          H  
ATOM     29 3HB  ALA A   2       8.276  16.450 -30.214  1.00 14.670          H  
ATOM     30  N   LEU A   3       7.731  18.039 -27.747  1.00  8.320          N  
ATOM     31  CA  LEU A   3       7.778  17.917 -26.302  1.00  8.000          C  
ATOM     32  C   LEU A   3       6.705  18.780 -25.652  1.00  7.350          C  
ATOM     33  O   LEU A   3       6.159  18.408 -24.612  1.00  7.000          O  
ATOM     34  CB  LEU A   3       9.152  18.328 -25.768  1.00 11.330          C  
ATOM     35  CG  LEU A   3      10.351  17.402 -26.116  1.00 11.330          C  
ATOM     36  CD1 LEU A   3      11.638  18.080 -25.664  1.00 11.330          C  
ATOM     37  CD2 LEU A   3      10.199  16.045 -25.418  1.00 11.330          C  
ATOM     38  H   LEU A   3       8.511  18.426 -28.252  1.00  9.980          H  
ATOM     39  HA  LEU A   3       7.570  16.886 -26.037  1.00  9.600          H  
ATOM     40 1HB  LEU A   3       9.380  19.323 -26.144  1.00 13.590          H  
ATOM     41 2HB  LEU A   3       9.088  18.384 -24.684  1.00 13.590          H  
ATOM     42  HG  LEU A   3      10.401  17.251 -27.192  1.00 13.590          H  
ATOM     43 1HD1 LEU A   3      12.490  17.445 -25.911  1.00 13.590          H  
ATOM     44 2HD1 LEU A   3      11.746  19.039 -26.171  1.00 13.590          H  
ATOM     45 3HD1 LEU A   3      11.609  18.242 -24.587  1.00 13.590          H  
ATOM     46 1HD2 LEU A   3      11.055  15.417 -25.666  1.00 13.590          H  
ATOM     47 2HD2 LEU A   3      10.160  16.192 -24.338  1.00 13.590          H  
ATOM     48 3HD2 LEU A   3       9.295  15.545 -25.744  1.00 13.590          H  
ATOM     49  N   ALA A   4       6.447  19.971 -26.215  1.00  7.250          N  
ATOM     50  CA  ALA A   4       5.455  20.871 -25.651  1.00  6.700          C  
ATOM     51  C   ALA A   4       4.086  20.264 -25.814  1.00  6.400          C  
ATOM     52  O   ALA A   4       3.234  20.359 -24.923  1.00  5.920          O  
ATOM     53  CB  ALA A   4       5.524  22.229 -26.313  1.00  9.600          C  
ATOM     54  H   ALA A   4       6.878  20.226 -27.099  1.00  8.700          H  
ATOM     55  HA  ALA A   4       5.651  20.977 -24.589  1.00  8.040          H  
ATOM     56 1HB  ALA A   4       4.789  22.884 -25.864  1.00 11.520          H  
ATOM     57 2HB  ALA A   4       6.517  22.648 -26.171  1.00 11.520          H  
ATOM     58 3HB  ALA A   4       5.321  22.125 -27.376  1.00 11.520          H  
ATOM     59  N   VAL A   5       3.896  19.610 -26.958  1.00  6.740          N  
ATOM     60  CA  VAL A   5       2.630  18.977 -27.260  1.00  6.560          C  
ATOM     61  C   VAL A   5       2.374  17.869 -26.262  1.00  6.340          C  
ATOM     62  O   VAL A   5       1.275  17.780 -25.707  1.00  5.900          O  
ATOM     63  CB  VAL A   5       2.626  18.384 -28.688  1.00  9.260          C  
ATOM     64  CG1 VAL A   5       1.353  17.556 -28.914  1.00  9.260          C  
ATOM     65  CG2 VAL A   5       2.741  19.508 -29.715  1.00  9.260          C  
ATOM     66  H   VAL A   5       4.668  19.617 -27.635  1.00  8.090          H  
ATOM     67  HA  VAL A   5       1.837  19.717 -27.175  1.00  7.870          H  
ATOM     68  HB  VAL A   5       3.470  17.714 -28.794  1.00 11.110          H  
ATOM     69 1HG1 VAL A   5       1.372  17.132 -29.917  1.00 11.110          H  
ATOM     70 2HG1 VAL A   5       1.296  16.742 -28.193  1.00 11.110          H  
ATOM     71 3HG1 VAL A   5       0.476  18.193 -28.807  1.00 11.110          H  
ATOM     72 1HG2 VAL A   5       2.757  19.083 -30.718  1.00 11.110          H  
ATOM     73 2HG2 VAL A   5       1.894  20.167 -29.619  1.00 11.110          H  
ATOM     74 3HG2 VAL A   5       3.660  20.067 -29.546  1.00 11.110          H  
ATOM     75  N   GLN A   6       3.388  17.029 -26.022  1.00  6.670          N  
ATOM     76  CA  GLN A   6       3.213  15.935 -25.090  1.00  6.560          C  
ATOM     77  C   GLN A   6       2.943  16.462 -23.687  1.00  6.050          C  
ATOM     78  O   GLN A   6       2.078  15.922 -23.002  1.00  5.750          O  
ATOM     79  CB  GLN A   6       4.458  15.046 -25.058  1.00  9.230          C  
ATOM     80  CG  GLN A   6       4.311  13.736 -24.239  1.00  9.230          C  
ATOM     81  CD  GLN A   6       3.319  12.761 -24.875  1.00  9.230          C  
ATOM     82  OE1 GLN A   6       3.452  12.480 -26.072  1.00  9.230          O  
ATOM     83  NE2 GLN A   6       2.359  12.238 -24.117  1.00  9.230          N  
ATOM     84  H   GLN A   6       4.270  17.134 -26.534  1.00  8.000          H  
ATOM     85  HA  GLN A   6       2.356  15.342 -25.410  1.00  7.870          H  
ATOM     86 1HB  GLN A   6       4.732  14.783 -26.080  1.00 11.070          H  
ATOM     87 2HB  GLN A   6       5.290  15.615 -24.639  1.00 11.070          H  
ATOM     88 1HG  GLN A   6       5.279  13.247 -24.177  1.00 11.070          H  
ATOM     89 2HG  GLN A   6       3.948  13.971 -23.231  1.00 11.070          H  
ATOM     90 1HE2 GLN A   6       1.703  11.600 -24.509  1.00 11.070          H  
ATOM     91 2HE2 GLN A   6       2.261  12.483 -23.116  1.00 11.070          H  
ATOM     92  N   ARG A   7       3.631  17.538 -23.263  1.00  5.970          N  
ATOM     93  CA  ARG A   7       3.388  18.059 -21.924  1.00  5.560          C  
ATOM     94  C   ARG A   7       1.955  18.535 -21.770  1.00  5.030          C  
ATOM     95  O   ARG A   7       1.314  18.250 -20.746  1.00  4.690          O  
ATOM     96  CB  ARG A   7       4.330  19.207 -21.573  1.00  7.950          C  
ATOM     97  CG  ARG A   7       5.783  18.814 -21.295  1.00  7.950          C  
ATOM     98  CD  ARG A   7       6.553  19.929 -20.654  1.00  7.950          C  
ATOM     99  NE  ARG A   7       6.670  21.121 -21.517  1.00  7.950          N  
ATOM    100  CZ  ARG A   7       7.643  21.355 -22.435  1.00  7.950          C  
ATOM    101  NH1 ARG A   7       8.607  20.484 -22.651  1.00  7.950          N  
ATOM    102  NH2 ARG A   7       7.625  22.489 -23.121  1.00  7.950          N  
ATOM    103  H   ARG A   7       4.362  17.954 -23.851  1.00  7.160          H  
ATOM    104  HA  ARG A   7       3.561  17.252 -21.213  1.00  6.670          H  
ATOM    105 1HB  ARG A   7       4.345  19.913 -22.404  1.00  9.540          H  
ATOM    106 2HB  ARG A   7       3.951  19.736 -20.701  1.00  9.540          H  
ATOM    107 1HG  ARG A   7       5.796  17.958 -20.621  1.00  9.540          H  
ATOM    108 2HG  ARG A   7       6.275  18.546 -22.215  1.00  9.540          H  
ATOM    109 1HD  ARG A   7       6.040  20.228 -19.740  1.00  9.540          H  
ATOM    110 2HD  ARG A   7       7.551  19.584 -20.398  1.00  9.540          H  
ATOM    111  HE  ARG A   7       5.968  21.839 -21.399  1.00  9.540          H  
ATOM    112 1HH1 ARG A   7       8.637  19.616 -22.138  1.00  9.540          H  
ATOM    113 2HH1 ARG A   7       9.326  20.697 -23.327  1.00  9.540          H  
ATOM    114 1HH2 ARG A   7       6.892  23.167 -22.958  1.00  9.540          H  
ATOM    115 2HH2 ARG A   7       8.346  22.682 -23.802  1.00  9.540          H  
ATOM    116  N   ARG A   8       1.431  19.239 -22.781  1.00  5.020          N  
ATOM    117  CA  ARG A   8       0.059  19.708 -22.705  1.00  4.600          C  
ATOM    118  C   ARG A   8      -0.912  18.541 -22.636  1.00  4.480          C  
ATOM    119  O   ARG A   8      -1.841  18.557 -21.824  1.00  4.080          O  
ATOM    120  CB  ARG A   8      -0.286  20.597 -23.891  1.00  6.610          C  
ATOM    121  CG  ARG A   8       0.367  21.974 -23.858  1.00  6.610          C  
ATOM    122  CD  ARG A   8      -0.222  22.918 -24.854  1.00  6.610          C  
ATOM    123  NE  ARG A   8       0.005  22.500 -26.245  1.00  6.610          N  
ATOM    124  CZ  ARG A   8       1.103  22.789 -26.984  1.00  6.610          C  
ATOM    125  NH1 ARG A   8       2.099  23.475 -26.472  1.00  6.610          N  
ATOM    126  NH2 ARG A   8       1.169  22.379 -28.235  1.00  6.610          N  
ATOM    127  H   ARG A   8       2.018  19.480 -23.591  1.00  6.020          H  
ATOM    128  HA  ARG A   8      -0.049  20.299 -21.798  1.00  5.520          H  
ATOM    129 1HB  ARG A   8       0.043  20.103 -24.808  1.00  7.930          H  
ATOM    130 2HB  ARG A   8      -1.367  20.726 -23.952  1.00  7.930          H  
ATOM    131 1HG  ARG A   8       0.238  22.405 -22.866  1.00  7.930          H  
ATOM    132 2HG  ARG A   8       1.427  21.871 -24.065  1.00  7.930          H  
ATOM    133 1HD  ARG A   8      -1.300  22.965 -24.692  1.00  7.930          H  
ATOM    134 2HD  ARG A   8       0.197  23.911 -24.714  1.00  7.930          H  
ATOM    135  HE  ARG A   8      -0.732  21.973 -26.695  1.00  7.930          H  
ATOM    136 1HH1 ARG A   8       2.060  23.791 -25.516  1.00  7.930          H  
ATOM    137 2HH1 ARG A   8       2.912  23.683 -27.035  1.00  7.930          H  
ATOM    138 1HH2 ARG A   8       0.400  21.855 -28.635  1.00  7.930          H  
ATOM    139 2HH2 ARG A   8       1.983  22.587 -28.797  1.00  7.930          H  
ATOM    140  N   GLN A   9      -0.673  17.501 -23.442  1.00  4.850          N  
ATOM    141  CA  GLN A   9      -1.557  16.350 -23.440  1.00  4.820          C  
ATOM    142  C   GLN A   9      -1.524  15.619 -22.106  1.00  4.560          C  
ATOM    143  O   GLN A   9      -2.579  15.251 -21.581  1.00  4.290          O  
ATOM    144  CB  GLN A   9      -1.150  15.381 -24.547  1.00  6.760          C  
ATOM    145  CG  GLN A   9      -1.409  15.878 -25.958  1.00  6.760          C  
ATOM    146  CD  GLN A   9      -0.806  14.950 -26.977  1.00  6.760          C  
ATOM    147  OE1 GLN A   9      -0.028  14.070 -26.607  1.00  6.760          O  
ATOM    148  NE2 GLN A   9      -1.151  15.129 -28.246  1.00  6.760          N  
ATOM    149  H   GLN A   9       0.108  17.541 -24.108  1.00  5.820          H  
ATOM    150  HA  GLN A   9      -2.576  16.697 -23.616  1.00  5.780          H  
ATOM    151 1HB  GLN A   9      -0.081  15.176 -24.457  1.00  8.110          H  
ATOM    152 2HB  GLN A   9      -1.673  14.436 -24.413  1.00  8.110          H  
ATOM    153 1HG  GLN A   9      -2.485  15.916 -26.121  1.00  8.110          H  
ATOM    154 2HG  GLN A   9      -0.981  16.866 -26.084  1.00  8.110          H  
ATOM    155 1HE2 GLN A   9      -0.773  14.534 -28.956  1.00  8.110          H  
ATOM    156 2HE2 GLN A   9      -1.789  15.859 -28.497  1.00  8.110          H  
ATOM    157  N   ASP A  10      -0.326  15.449 -21.521  1.00  4.690          N  
ATOM    158  CA  ASP A  10      -0.205  14.747 -20.251  1.00  4.550          C  
ATOM    159  C   ASP A  10      -0.904  15.525 -19.157  1.00  4.060          C  
ATOM    160  O   ASP A  10      -1.562  14.938 -18.292  1.00  3.860          O  
ATOM    161  CB  ASP A  10       1.262  14.562 -19.835  1.00  6.430          C  
ATOM    162  CG  ASP A  10       2.073  13.545 -20.673  1.00  6.430          C  
ATOM    163  OD1 ASP A  10       1.507  12.804 -21.447  1.00  6.430          O  
ATOM    164  OD2 ASP A  10       3.266  13.508 -20.495  1.00  6.430          O  
ATOM    165  H   ASP A  10       0.525  15.755 -22.005  1.00  5.630          H  
ATOM    166  HA  ASP A  10      -0.676  13.770 -20.346  1.00  5.460          H  
ATOM    167 1HB  ASP A  10       1.765  15.529 -19.912  1.00  7.710          H  
ATOM    168 2HB  ASP A  10       1.303  14.261 -18.790  1.00  7.710          H  
ATOM    169  N   THR A  11      -0.776  16.855 -19.207  1.00  3.910          N  
ATOM    170  CA  THR A  11      -1.378  17.732 -18.223  1.00  3.490          C  
ATOM    171  C   THR A  11      -2.888  17.593 -18.264  1.00  3.260          C  
ATOM    172  O   THR A  11      -3.530  17.418 -17.215  1.00  3.020          O  
ATOM    173  CB  THR A  11      -0.978  19.204 -18.484  1.00  5.050          C  
ATOM    174  OG1 THR A  11       0.451  19.339 -18.379  1.00  5.050          O  
ATOM    175  CG2 THR A  11      -1.646  20.127 -17.463  1.00  5.050          C  
ATOM    176  H   THR A  11      -0.184  17.270 -19.930  1.00  4.690          H  
ATOM    177  HA  THR A  11      -1.028  17.441 -17.235  1.00  4.190          H  
ATOM    178  HB  THR A  11      -1.286  19.493 -19.486  1.00  6.060          H  
ATOM    179  HG1 THR A  11       0.874  18.884 -19.143  1.00  6.060          H  
ATOM    180 1HG2 THR A  11      -1.347  21.153 -17.662  1.00  6.060          H  
ATOM    181 2HG2 THR A  11      -2.731  20.050 -17.536  1.00  6.060          H  
ATOM    182 3HG2 THR A  11      -1.331  19.845 -16.460  1.00  6.060          H  
ATOM    183  N   GLU A  12      -3.462  17.648 -19.475  1.00  3.400          N  
ATOM    184  CA  GLU A  12      -4.899  17.521 -19.640  1.00  3.240          C  
ATOM    185  C   GLU A  12      -5.407  16.149 -19.221  1.00  3.210          C  
ATOM    186  O   GLU A  12      -6.460  16.046 -18.584  1.00  2.920          O  
ATOM    187  CB  GLU A  12      -5.287  17.767 -21.099  1.00  4.600          C  
ATOM    188  CG  GLU A  12      -5.137  19.209 -21.573  1.00  4.600          C  
ATOM    189  CD  GLU A  12      -5.411  19.359 -23.048  1.00  4.600          C  
ATOM    190  OE1 GLU A  12      -5.613  18.357 -23.694  1.00  4.600          O  
ATOM    191  OE2 GLU A  12      -5.416  20.469 -23.527  1.00  4.600          O  
ATOM    192  H   GLU A  12      -2.877  17.817 -20.303  1.00  4.080          H  
ATOM    193  HA  GLU A  12      -5.383  18.272 -19.017  1.00  3.890          H  
ATOM    194 1HB  GLU A  12      -4.658  17.145 -21.740  1.00  5.520          H  
ATOM    195 2HB  GLU A  12      -6.319  17.461 -21.259  1.00  5.520          H  
ATOM    196 1HG  GLU A  12      -5.836  19.833 -21.018  1.00  5.520          H  
ATOM    197 2HG  GLU A  12      -4.132  19.557 -21.352  1.00  5.520          H  
ATOM    198  N   CYS A  13      -4.660  15.089 -19.558  1.00  3.540          N  
ATOM    199  CA  CYS A  13      -5.085  13.736 -19.231  1.00  3.620          C  
ATOM    200  C   CYS A  13      -5.090  13.527 -17.728  1.00  3.370          C  
ATOM    201  O   CYS A  13      -6.035  12.953 -17.175  1.00  3.250          O  
ATOM    202  CB  CYS A  13      -4.145  12.718 -19.874  1.00  5.040          C  
ATOM    203  SG  CYS A  13      -4.244  12.659 -21.681  1.00  5.040          S  
ATOM    204  H   CYS A  13      -3.807  15.230 -20.106  1.00  4.250          H  
ATOM    205  HA  CYS A  13      -6.094  13.585 -19.614  1.00  4.340          H  
ATOM    206 1HB  CYS A  13      -3.115  12.957 -19.604  1.00  6.040          H  
ATOM    207 2HB  CYS A  13      -4.366  11.726 -19.488  1.00  6.040          H  
ATOM    208  HG  CYS A  13      -3.606  13.844 -21.870  1.00  6.040          H  
ATOM    209  N   PHE A  14      -4.029  14.004 -17.068  1.00  3.350          N  
ATOM    210  CA  PHE A  14      -3.882  13.919 -15.630  1.00  3.250          C  
ATOM    211  C   PHE A  14      -4.997  14.660 -14.939  1.00  2.830          C  
ATOM    212  O   PHE A  14      -5.678  14.112 -14.066  1.00  2.720          O  
ATOM    213  CB  PHE A  14      -2.546  14.512 -15.200  1.00  4.590          C  
ATOM    214  CG  PHE A  14      -2.341  14.567 -13.726  1.00  4.590          C  
ATOM    215  CD1 PHE A  14      -1.914  13.455 -13.029  1.00  4.590          C  
ATOM    216  CD2 PHE A  14      -2.580  15.742 -13.026  1.00  4.590          C  
ATOM    217  CE1 PHE A  14      -1.721  13.516 -11.670  1.00  4.590          C  
ATOM    218  CE2 PHE A  14      -2.393  15.803 -11.672  1.00  4.590          C  
ATOM    219  CZ  PHE A  14      -1.960  14.691 -10.991  1.00  4.590          C  
ATOM    220  H   PHE A  14      -3.264  14.437 -17.594  1.00  4.020          H  
ATOM    221  HA  PHE A  14      -3.925  12.871 -15.336  1.00  3.900          H  
ATOM    222 1HB  PHE A  14      -1.738  13.930 -15.640  1.00  5.510          H  
ATOM    223 2HB  PHE A  14      -2.456  15.522 -15.597  1.00  5.510          H  
ATOM    224  HD1 PHE A  14      -1.724  12.527 -13.568  1.00  5.510          H  
ATOM    225  HD2 PHE A  14      -2.921  16.629 -13.567  1.00  5.510          H  
ATOM    226  HE1 PHE A  14      -1.376  12.635 -11.132  1.00  5.510          H  
ATOM    227  HE2 PHE A  14      -2.585  16.732 -11.137  1.00  5.510          H  
ATOM    228  HZ  PHE A  14      -1.807  14.741  -9.915  1.00  5.510          H  
ATOM    229  N   THR A  15      -5.188  15.920 -15.342  1.00  2.680          N  
ATOM    230  CA  THR A  15      -6.166  16.781 -14.726  1.00  2.390          C  
ATOM    231  C   THR A  15      -7.544  16.180 -14.853  1.00  2.230          C  
ATOM    232  O   THR A  15      -8.272  16.097 -13.862  1.00  2.080          O  
ATOM    233  CB  THR A  15      -6.159  18.177 -15.390  1.00  3.460          C  
ATOM    234  OG1 THR A  15      -4.862  18.780 -15.233  1.00  3.460          O  
ATOM    235  CG2 THR A  15      -7.215  19.074 -14.728  1.00  3.460          C  
ATOM    236  H   THR A  15      -4.606  16.311 -16.083  1.00  3.220          H  
ATOM    237  HA  THR A  15      -5.926  16.884 -13.669  1.00  2.870          H  
ATOM    238  HB  THR A  15      -6.377  18.078 -16.454  1.00  4.150          H  
ATOM    239  HG1 THR A  15      -4.225  18.283 -15.796  1.00  4.150          H  
ATOM    240 1HG2 THR A  15      -7.199  20.054 -15.197  1.00  4.150          H  
ATOM    241 2HG2 THR A  15      -8.211  18.642 -14.844  1.00  4.150          H  
ATOM    242 3HG2 THR A  15      -6.994  19.177 -13.668  1.00  4.150          H  
ATOM    243  N   LYS A  16      -7.906  15.737 -16.061  1.00  2.360          N  
ATOM    244  CA  LYS A  16      -9.216  15.166 -16.264  1.00  2.340          C  
ATOM    245  C   LYS A  16      -9.408  13.931 -15.403  1.00  2.280          C  
ATOM    246  O   LYS A  16     -10.458  13.785 -14.781  1.00  2.130          O  
ATOM    247  CB  LYS A  16      -9.438  14.819 -17.730  1.00  3.280          C  
ATOM    248  CG  LYS A  16     -10.835  14.278 -18.046  1.00  3.280          C  
ATOM    249  CD  LYS A  16     -10.981  13.979 -19.529  1.00  3.280          C  
ATOM    250  CE  LYS A  16     -12.378  13.433 -19.861  1.00  3.280          C  
ATOM    251  NZ  LYS A  16     -12.489  12.974 -21.284  1.00  3.280          N  
ATOM    252  H   LYS A  16      -7.274  15.825 -16.862  1.00  2.830          H  
ATOM    253  HA  LYS A  16      -9.961  15.905 -15.964  1.00  2.810          H  
ATOM    254 1HB  LYS A  16      -9.263  15.704 -18.340  1.00  3.940          H  
ATOM    255 2HB  LYS A  16      -8.703  14.066 -18.034  1.00  3.940          H  
ATOM    256 1HG  LYS A  16     -10.994  13.346 -17.500  1.00  3.940          H  
ATOM    257 2HG  LYS A  16     -11.592  14.997 -17.734  1.00  3.940          H  
ATOM    258 1HD  LYS A  16     -10.801  14.884 -20.107  1.00  3.940          H  
ATOM    259 2HD  LYS A  16     -10.238  13.233 -19.816  1.00  3.940          H  
ATOM    260 1HE  LYS A  16     -12.609  12.598 -19.211  1.00  3.940          H  
ATOM    261 2HE  LYS A  16     -13.109  14.221 -19.693  1.00  3.940          H  
ATOM    262 1HZ  LYS A  16     -13.437  12.629 -21.437  1.00  3.940          H  
ATOM    263 2HZ  LYS A  16     -12.293  13.725 -21.916  1.00  3.940          H  
ATOM    264 3HZ  LYS A  16     -11.810  12.186 -21.446  1.00  3.940          H  
ATOM    265  N   ALA A  17      -8.418  13.026 -15.372  1.00  2.440          N  
ATOM    266  CA  ALA A  17      -8.553  11.809 -14.593  1.00  2.450          C  
ATOM    267  C   ALA A  17      -8.762  12.103 -13.115  1.00  2.220          C  
ATOM    268  O   ALA A  17      -9.591  11.453 -12.465  1.00  2.130          O  
ATOM    269  CB  ALA A  17      -7.326  10.945 -14.775  1.00  3.430          C  
ATOM    270  H   ALA A  17      -7.562  13.165 -15.922  1.00  2.930          H  
ATOM    271  HA  ALA A  17      -9.427  11.273 -14.960  1.00  2.940          H  
ATOM    272 1HB  ALA A  17      -7.438  10.020 -14.216  1.00  4.110          H  
ATOM    273 2HB  ALA A  17      -7.199  10.721 -15.836  1.00  4.110          H  
ATOM    274 3HB  ALA A  17      -6.451  11.490 -14.413  1.00  4.110          H  
ATOM    275  N   LYS A  18      -8.054  13.111 -12.589  1.00  2.190          N  
ATOM    276  CA  LYS A  18      -8.212  13.454 -11.190  1.00  2.100          C  
ATOM    277  C   LYS A  18      -9.576  14.070 -10.933  1.00  1.880          C  
ATOM    278  O   LYS A  18     -10.201  13.758  -9.914  1.00  1.840          O  
ATOM    279  CB  LYS A  18      -7.097  14.395 -10.723  1.00  2.980          C  
ATOM    280  CG  LYS A  18      -5.685  13.760 -10.626  1.00  2.980          C  
ATOM    281  CD  LYS A  18      -5.605  12.693  -9.514  1.00  2.980          C  
ATOM    282  CE  LYS A  18      -4.194  12.164  -9.338  1.00  2.980          C  
ATOM    283  NZ  LYS A  18      -4.127  11.096  -8.288  1.00  2.980          N  
ATOM    284  H   LYS A  18      -7.349  13.588 -13.164  1.00  2.630          H  
ATOM    285  HA  LYS A  18      -8.168  12.539 -10.609  1.00  2.520          H  
ATOM    286 1HB  LYS A  18      -7.026  15.229 -11.429  1.00  3.570          H  
ATOM    287 2HB  LYS A  18      -7.353  14.812  -9.752  1.00  3.570          H  
ATOM    288 1HG  LYS A  18      -5.431  13.299 -11.583  1.00  3.570          H  
ATOM    289 2HG  LYS A  18      -4.958  14.543 -10.426  1.00  3.570          H  
ATOM    290 1HD  LYS A  18      -5.952  13.118  -8.572  1.00  3.570          H  
ATOM    291 2HD  LYS A  18      -6.234  11.846  -9.766  1.00  3.570          H  
ATOM    292 1HE  LYS A  18      -3.848  11.753 -10.285  1.00  3.570          H  
ATOM    293 2HE  LYS A  18      -3.540  12.982  -9.046  1.00  3.570          H  
ATOM    294 1HZ  LYS A  18      -3.175  10.769  -8.199  1.00  3.570          H  
ATOM    295 2HZ  LYS A  18      -4.437  11.471  -7.401  1.00  3.570          H  
ATOM    296 3HZ  LYS A  18      -4.722  10.323  -8.551  1.00  3.570          H  
ATOM    297  N   GLU A  19     -10.058  14.922 -11.849  1.00  1.820          N  
ATOM    298  CA  GLU A  19     -11.376  15.511 -11.665  1.00  1.750          C  
ATOM    299  C   GLU A  19     -12.451  14.433 -11.689  1.00  1.730          C  
ATOM    300  O   GLU A  19     -13.384  14.483 -10.884  1.00  1.720          O  
ATOM    301  CB  GLU A  19     -11.675  16.537 -12.765  1.00  2.480          C  
ATOM    302  CG  GLU A  19     -10.874  17.835 -12.680  1.00  2.480          C  
ATOM    303  CD  GLU A  19     -11.125  18.734 -13.858  1.00  2.480          C  
ATOM    304  OE1 GLU A  19     -11.825  18.314 -14.750  1.00  2.480          O  
ATOM    305  OE2 GLU A  19     -10.617  19.830 -13.873  1.00  2.480          O  
ATOM    306  H   GLU A  19      -9.482  15.197 -12.650  1.00  2.180          H  
ATOM    307  HA  GLU A  19     -11.404  16.012 -10.704  1.00  2.100          H  
ATOM    308 1HB  GLU A  19     -11.468  16.087 -13.736  1.00  2.970          H  
ATOM    309 2HB  GLU A  19     -12.735  16.791 -12.742  1.00  2.970          H  
ATOM    310 1HG  GLU A  19     -11.159  18.361 -11.770  1.00  2.970          H  
ATOM    311 2HG  GLU A  19      -9.817  17.605 -12.613  1.00  2.970          H  
ATOM    312  N   LEU A  20     -12.316  13.440 -12.573  1.00  1.790          N  
ATOM    313  CA  LEU A  20     -13.309  12.381 -12.647  1.00  1.810          C  
ATOM    314  C   LEU A  20     -13.306  11.558 -11.365  1.00  1.750          C  
ATOM    315  O   LEU A  20     -14.371  11.206 -10.843  1.00  1.720          O  
ATOM    316  CB  LEU A  20     -13.004  11.452 -13.825  1.00  2.530          C  
ATOM    317  CG  LEU A  20     -13.134  12.031 -15.267  1.00  2.530          C  
ATOM    318  CD1 LEU A  20     -12.602  10.984 -16.234  1.00  2.530          C  
ATOM    319  CD2 LEU A  20     -14.557  12.403 -15.582  1.00  2.530          C  
ATOM    320  H   LEU A  20     -11.538  13.466 -13.243  1.00  2.150          H  
ATOM    321  HA  LEU A  20     -14.291  12.830 -12.758  1.00  2.170          H  
ATOM    322 1HB  LEU A  20     -11.977  11.104 -13.713  1.00  3.030          H  
ATOM    323 2HB  LEU A  20     -13.662  10.584 -13.760  1.00  3.030          H  
ATOM    324  HG  LEU A  20     -12.534  12.907 -15.365  1.00  3.030          H  
ATOM    325 1HD1 LEU A  20     -12.649  11.351 -17.251  1.00  3.030          H  
ATOM    326 2HD1 LEU A  20     -11.568  10.753 -15.995  1.00  3.030          H  
ATOM    327 3HD1 LEU A  20     -13.199  10.089 -16.149  1.00  3.030          H  
ATOM    328 1HD2 LEU A  20     -14.608  12.793 -16.598  1.00  3.030          H  
ATOM    329 2HD2 LEU A  20     -15.188  11.525 -15.492  1.00  3.030          H  
ATOM    330 3HD2 LEU A  20     -14.901  13.168 -14.896  1.00  3.030          H  
ATOM    331  N   ALA A  21     -12.106  11.261 -10.836  1.00  1.780          N  
ATOM    332  CA  ALA A  21     -12.001  10.501  -9.598  1.00  1.810          C  
ATOM    333  C   ALA A  21     -12.653  11.264  -8.451  1.00  1.780          C  
ATOM    334  O   ALA A  21     -13.391  10.683  -7.645  1.00  1.840          O  
ATOM    335  CB  ALA A  21     -10.546  10.223  -9.278  1.00  2.520          C  
ATOM    336  H   ALA A  21     -11.248  11.533 -11.330  1.00  2.140          H  
ATOM    337  HA  ALA A  21     -12.523   9.558  -9.731  1.00  2.170          H  
ATOM    338 1HB  ALA A  21     -10.478   9.644  -8.362  1.00  3.030          H  
ATOM    339 2HB  ALA A  21     -10.096   9.667 -10.099  1.00  3.030          H  
ATOM    340 3HB  ALA A  21     -10.018  11.168  -9.151  1.00  3.030          H  
ATOM    341  N   TYR A  22     -12.411  12.579  -8.399  1.00  1.750          N  
ATOM    342  CA  TYR A  22     -12.992  13.434  -7.382  1.00  1.780          C  
ATOM    343  C   TYR A  22     -14.495  13.388  -7.432  1.00  1.700          C  
ATOM    344  O   TYR A  22     -15.148  13.150  -6.412  1.00  1.740          O  
ATOM    345  CB  TYR A  22     -12.513  14.875  -7.541  1.00  2.480          C  
ATOM    346  CG  TYR A  22     -13.225  15.854  -6.638  1.00  2.480          C  
ATOM    347  CD1 TYR A  22     -12.897  15.947  -5.299  1.00  2.480          C  
ATOM    348  CD2 TYR A  22     -14.215  16.673  -7.170  1.00  2.480          C  
ATOM    349  CE1 TYR A  22     -13.557  16.852  -4.492  1.00  2.480          C  
ATOM    350  CE2 TYR A  22     -14.870  17.575  -6.368  1.00  2.480          C  
ATOM    351  CZ  TYR A  22     -14.546  17.668  -5.032  1.00  2.480          C  
ATOM    352  OH  TYR A  22     -15.198  18.580  -4.230  1.00  2.480          O  
ATOM    353  H   TYR A  22     -11.762  12.998  -9.073  1.00  2.100          H  
ATOM    354  HA  TYR A  22     -12.681  13.067  -6.406  1.00  2.140          H  
ATOM    355 1HB  TYR A  22     -11.444  14.927  -7.335  1.00  2.980          H  
ATOM    356 2HB  TYR A  22     -12.657  15.195  -8.567  1.00  2.980          H  
ATOM    357  HD1 TYR A  22     -12.121  15.307  -4.881  1.00  2.980          H  
ATOM    358  HD2 TYR A  22     -14.472  16.602  -8.226  1.00  2.980          H  
ATOM    359  HE1 TYR A  22     -13.299  16.927  -3.436  1.00  2.980          H  
ATOM    360  HE2 TYR A  22     -15.644  18.217  -6.787  1.00  2.980          H  
ATOM    361  HH  TYR A  22     -14.913  18.468  -3.319  1.00  2.980          H  
ATOM    362  N   ILE A  23     -15.049  13.594  -8.623  1.00  1.640          N  
ATOM    363  CA  ILE A  23     -16.482  13.633  -8.768  1.00  1.610          C  
ATOM    364  C   ILE A  23     -17.090  12.316  -8.373  1.00  1.540          C  
ATOM    365  O   ILE A  23     -18.097  12.311  -7.663  1.00  1.550          O  
ATOM    366  CB  ILE A  23     -16.907  13.945 -10.210  1.00  2.270          C  
ATOM    367  CG1 ILE A  23     -16.511  15.387 -10.569  1.00  2.270          C  
ATOM    368  CG2 ILE A  23     -18.483  13.738 -10.358  1.00  2.270          C  
ATOM    369  CD1 ILE A  23     -16.573  15.687 -12.058  1.00  2.270          C  
ATOM    370  H   ILE A  23     -14.446  13.773  -9.434  1.00  1.970          H  
ATOM    371  HA  ILE A  23     -16.874  14.407  -8.112  1.00  1.930          H  
ATOM    372  HB  ILE A  23     -16.368  13.288 -10.882  1.00  2.720          H  
ATOM    373 1HG1 ILE A  23     -17.174  16.073 -10.049  1.00  2.720          H  
ATOM    374 2HG1 ILE A  23     -15.500  15.568 -10.228  1.00  2.720          H  
ATOM    375 1HG2 ILE A  23     -18.799  13.949 -11.371  1.00  2.720          H  
ATOM    376 2HG2 ILE A  23     -18.767  12.717 -10.125  1.00  2.720          H  
ATOM    377 3HG2 ILE A  23     -19.002  14.412  -9.674  1.00  2.720          H  
ATOM    378 1HD1 ILE A  23     -16.270  16.719 -12.228  1.00  2.720          H  
ATOM    379 2HD1 ILE A  23     -15.888  15.019 -12.587  1.00  2.720          H  
ATOM    380 3HD1 ILE A  23     -17.577  15.545 -12.438  1.00  2.720          H  
ATOM    381  N   CYS A  24     -16.531  11.188  -8.831  1.00  1.530          N  
ATOM    382  CA  CYS A  24     -17.206   9.962  -8.483  1.00  1.530          C  
ATOM    383  C   CYS A  24     -17.164   9.706  -6.982  1.00  1.560          C  
ATOM    384  O   CYS A  24     -18.140   9.188  -6.451  1.00  1.560          O  
ATOM    385  CB  CYS A  24     -16.588   8.759  -9.201  1.00  2.140          C  
ATOM    386  SG  CYS A  24     -14.972   8.250  -8.601  1.00  2.140          S  
ATOM    387  H   CYS A  24     -15.702  11.207  -9.435  1.00  1.840          H  
ATOM    388  HA  CYS A  24     -18.246  10.049  -8.794  1.00  1.840          H  
ATOM    389 1HB  CYS A  24     -17.246   7.906  -9.148  1.00  2.570          H  
ATOM    390 2HB  CYS A  24     -16.468   9.011 -10.246  1.00  2.570          H  
ATOM    391  HG  CYS A  24     -14.426   9.487  -8.515  1.00  2.570          H  
ATOM    392  N   GLN A  25     -16.106  10.128  -6.262  1.00  1.650          N  
ATOM    393  CA  GLN A  25     -16.126   9.894  -4.821  1.00  1.770          C  
ATOM    394  C   GLN A  25     -17.175  10.772  -4.149  1.00  1.780          C  
ATOM    395  O   GLN A  25     -17.861  10.339  -3.216  1.00  1.840          O  
ATOM    396  CB  GLN A  25     -14.768  10.088  -4.169  1.00  2.430          C  
ATOM    397  CG  GLN A  25     -14.748   9.634  -2.682  1.00  2.430          C  
ATOM    398  CD  GLN A  25     -15.061   8.121  -2.533  1.00  2.430          C  
ATOM    399  OE1 GLN A  25     -14.558   7.296  -3.310  1.00  2.430          O  
ATOM    400  NE2 GLN A  25     -15.883   7.746  -1.552  1.00  2.430          N  
ATOM    401  H   GLN A  25     -15.274  10.520  -6.723  1.00  1.980          H  
ATOM    402  HA  GLN A  25     -16.410   8.860  -4.663  1.00  2.120          H  
ATOM    403 1HB  GLN A  25     -14.015   9.523  -4.723  1.00  2.920          H  
ATOM    404 2HB  GLN A  25     -14.491  11.143  -4.222  1.00  2.920          H  
ATOM    405 1HG  GLN A  25     -13.758   9.817  -2.271  1.00  2.920          H  
ATOM    406 2HG  GLN A  25     -15.494  10.192  -2.116  1.00  2.920          H  
ATOM    407 1HE2 GLN A  25     -16.103   6.779  -1.427  1.00  2.920          H  
ATOM    408 2HE2 GLN A  25     -16.311   8.418  -0.922  1.00  2.920          H  
ATOM    409  N   VAL A  26     -17.328  12.002  -4.644  1.00  1.750          N  
ATOM    410  CA  VAL A  26     -18.313  12.915  -4.088  1.00  1.820          C  
ATOM    411  C   VAL A  26     -19.696  12.312  -4.212  1.00  1.750          C  
ATOM    412  O   VAL A  26     -20.487  12.429  -3.283  1.00  1.860          O  
ATOM    413  CB  VAL A  26     -18.264  14.297  -4.776  1.00  2.520          C  
ATOM    414  CG1 VAL A  26     -19.461  15.167  -4.347  1.00  2.520          C  
ATOM    415  CG2 VAL A  26     -16.972  15.006  -4.385  1.00  2.520          C  
ATOM    416  H   VAL A  26     -16.695  12.320  -5.389  1.00  2.100          H  
ATOM    417  HA  VAL A  26     -18.089  13.053  -3.030  1.00  2.180          H  
ATOM    418  HB  VAL A  26     -18.305  14.163  -5.857  1.00  3.020          H  
ATOM    419 1HG1 VAL A  26     -19.396  16.133  -4.844  1.00  3.020          H  
ATOM    420 2HG1 VAL A  26     -20.402  14.690  -4.627  1.00  3.020          H  
ATOM    421 3HG1 VAL A  26     -19.438  15.311  -3.267  1.00  3.020          H  
ATOM    422 1HG2 VAL A  26     -16.934  15.973  -4.876  1.00  3.020          H  
ATOM    423 2HG2 VAL A  26     -16.948  15.144  -3.307  1.00  3.020          H  
ATOM    424 3HG2 VAL A  26     -16.120  14.423  -4.681  1.00  3.020          H  
ATOM    425  N   ILE A  27     -19.990  11.715  -5.368  1.00  1.620          N  
ATOM    426  CA  ILE A  27     -21.257  11.036  -5.625  1.00  1.600          C  
ATOM    427  C   ILE A  27     -21.413   9.757  -4.766  1.00  1.590          C  
ATOM    428  O   ILE A  27     -22.505   9.475  -4.252  1.00  1.660          O  
ATOM    429  CB  ILE A  27     -21.392  10.708  -7.126  1.00  2.250          C  
ATOM    430  CG1 ILE A  27     -21.390  12.024  -8.002  1.00  2.250          C  
ATOM    431  CG2 ILE A  27     -22.641   9.941  -7.374  1.00  2.250          C  
ATOM    432  CD1 ILE A  27     -22.508  13.035  -7.746  1.00  2.250          C  
ATOM    433  H   ILE A  27     -19.278  11.752  -6.108  1.00  1.940          H  
ATOM    434  HA  ILE A  27     -22.062  11.705  -5.336  1.00  1.920          H  
ATOM    435  HB  ILE A  27     -20.533  10.111  -7.440  1.00  2.700          H  
ATOM    436 1HG1 ILE A  27     -20.465  12.542  -7.829  1.00  2.700          H  
ATOM    437 2HG1 ILE A  27     -21.428  11.727  -9.045  1.00  2.700          H  
ATOM    438 1HG2 ILE A  27     -22.723   9.736  -8.411  1.00  2.700          H  
ATOM    439 2HG2 ILE A  27     -22.649   9.009  -6.815  1.00  2.700          H  
ATOM    440 3HG2 ILE A  27     -23.460  10.532  -7.083  1.00  2.700          H  
ATOM    441 1HD1 ILE A  27     -22.368  13.883  -8.416  1.00  2.700          H  
ATOM    442 2HD1 ILE A  27     -23.480  12.594  -7.941  1.00  2.700          H  
ATOM    443 3HD1 ILE A  27     -22.471  13.390  -6.722  1.00  2.700          H  
ATOM    444  N   LYS A  28     -20.346   8.954  -4.667  1.00  1.540          N  
ATOM    445  CA  LYS A  28     -20.360   7.725  -3.878  1.00  1.590          C  
ATOM    446  C   LYS A  28     -20.654   7.956  -2.411  1.00  1.780          C  
ATOM    447  O   LYS A  28     -21.355   7.158  -1.787  1.00  1.830          O  
ATOM    448  CB  LYS A  28     -19.035   6.986  -3.977  1.00  2.210          C  
ATOM    449  CG  LYS A  28     -18.755   6.324  -5.301  1.00  2.210          C  
ATOM    450  CD  LYS A  28     -17.360   5.738  -5.293  1.00  2.210          C  
ATOM    451  CE  LYS A  28     -16.969   5.220  -6.640  1.00  2.210          C  
ATOM    452  NZ  LYS A  28     -15.586   4.695  -6.643  1.00  2.210          N  
ATOM    453  H   LYS A  28     -19.489   9.202  -5.167  1.00  1.850          H  
ATOM    454  HA  LYS A  28     -21.135   7.087  -4.270  1.00  1.910          H  
ATOM    455 1HB  LYS A  28     -18.229   7.682  -3.771  1.00  2.650          H  
ATOM    456 2HB  LYS A  28     -18.996   6.217  -3.206  1.00  2.650          H  
ATOM    457 1HG  LYS A  28     -19.469   5.511  -5.441  1.00  2.650          H  
ATOM    458 2HG  LYS A  28     -18.878   7.006  -6.115  1.00  2.650          H  
ATOM    459 1HD  LYS A  28     -16.644   6.503  -5.001  1.00  2.650          H  
ATOM    460 2HD  LYS A  28     -17.307   4.925  -4.572  1.00  2.650          H  
ATOM    461 1HE  LYS A  28     -17.649   4.426  -6.938  1.00  2.650          H  
ATOM    462 2HE  LYS A  28     -17.037   6.030  -7.364  1.00  2.650          H  
ATOM    463 1HZ  LYS A  28     -15.384   4.365  -7.598  1.00  2.650          H  
ATOM    464 2HZ  LYS A  28     -14.916   5.413  -6.387  1.00  2.650          H  
ATOM    465 3HZ  LYS A  28     -15.505   3.928  -5.998  1.00  2.650          H  
ATOM    466  N   ASN A  29     -20.152   9.041  -1.835  1.00  1.930          N  
ATOM    467  CA  ASN A  29     -20.401   9.231  -0.421  1.00  2.150          C  
ATOM    468  C   ASN A  29     -21.928   9.221  -0.102  1.00  2.120          C  
ATOM    469  O   ASN A  29     -22.329   8.478   0.808  1.00  2.190          O  
ATOM    470  CB  ASN A  29     -19.625  10.448   0.077  1.00  2.920          C  
ATOM    471  CG  ASN A  29     -18.146  10.175   0.173  1.00  2.920          C  
ATOM    472  OD1 ASN A  29     -17.700   9.022   0.169  1.00  2.920          O  
ATOM    473  ND2 ASN A  29     -17.370  11.220   0.265  1.00  2.920          N  
ATOM    474  H   ASN A  29     -19.532   9.661  -2.367  1.00  2.320          H  
ATOM    475  HA  ASN A  29     -19.983   8.372   0.105  1.00  2.580          H  
ATOM    476 1HB  ASN A  29     -19.690  11.257  -0.636  1.00  3.510          H  
ATOM    477 2HB  ASN A  29     -20.010  10.794   1.034  1.00  3.510          H  
ATOM    478 1HD2 ASN A  29     -16.381  11.105   0.338  1.00  3.510          H  
ATOM    479 2HD2 ASN A  29     -17.764  12.138   0.266  1.00  3.510          H  
ATOM    480  N   PRO A  30     -22.802  10.055  -0.733  1.00  2.090          N  
ATOM    481  CA  PRO A  30     -24.248   9.957  -0.650  1.00  2.110          C  
ATOM    482  C   PRO A  30     -24.770   8.567  -0.987  1.00  1.840          C  
ATOM    483  O   PRO A  30     -25.626   8.057  -0.272  1.00  1.890          O  
ATOM    484  CB  PRO A  30     -24.698  10.985  -1.684  1.00  3.170          C  
ATOM    485  CG  PRO A  30     -23.626  12.007  -1.648  1.00  3.170          C  
ATOM    486  CD  PRO A  30     -22.361  11.219  -1.463  1.00  3.170          C  
ATOM    487  HA  PRO A  30     -24.568  10.254   0.355  1.00  2.530          H  
ATOM    488 1HB  PRO A  30     -24.769  10.515  -2.665  1.00  3.800          H  
ATOM    489 2HB  PRO A  30     -25.692  11.378  -1.430  1.00  3.800          H  
ATOM    490 1HG  PRO A  30     -23.610  12.578  -2.593  1.00  3.800          H  
ATOM    491 2HG  PRO A  30     -23.801  12.729  -0.841  1.00  3.800          H  
ATOM    492 1HD  PRO A  30     -21.970  10.928  -2.393  1.00  3.800          H  
ATOM    493 2HD  PRO A  30     -21.699  11.843  -0.899  1.00  3.800          H  
ATOM    494  N   LEU A  31     -24.199   7.877  -1.991  1.00  1.610          N  
ATOM    495  CA  LEU A  31     -24.726   6.539  -2.278  1.00  1.480          C  
ATOM    496  C   LEU A  31     -24.584   5.607  -1.095  1.00  1.640          C  
ATOM    497  O   LEU A  31     -25.520   4.873  -0.773  1.00  1.680          O  
ATOM    498  CB  LEU A  31     -24.035   5.896  -3.492  1.00  2.120          C  
ATOM    499  CG  LEU A  31     -24.340   6.527  -4.849  1.00  2.120          C  
ATOM    500  CD1 LEU A  31     -23.451   5.944  -5.946  1.00  2.120          C  
ATOM    501  CD2 LEU A  31     -25.807   6.285  -5.212  1.00  2.120          C  
ATOM    502  H   LEU A  31     -23.495   8.301  -2.610  1.00  1.930          H  
ATOM    503  HA  LEU A  31     -25.786   6.634  -2.471  1.00  1.780          H  
ATOM    504 1HB  LEU A  31     -22.968   5.926  -3.336  1.00  2.550          H  
ATOM    505 2HB  LEU A  31     -24.338   4.857  -3.538  1.00  2.550          H  
ATOM    506  HG  LEU A  31     -24.128   7.574  -4.787  1.00  2.550          H  
ATOM    507 1HD1 LEU A  31     -23.689   6.434  -6.890  1.00  2.550          H  
ATOM    508 2HD1 LEU A  31     -22.413   6.107  -5.726  1.00  2.550          H  
ATOM    509 3HD1 LEU A  31     -23.631   4.882  -6.035  1.00  2.550          H  
ATOM    510 1HD2 LEU A  31     -25.993   6.727  -6.145  1.00  2.550          H  
ATOM    511 2HD2 LEU A  31     -26.005   5.216  -5.277  1.00  2.550          H  
ATOM    512 3HD2 LEU A  31     -26.474   6.722  -4.488  1.00  2.550          H  
ATOM    513  N   SER A  32     -23.441   5.659  -0.419  1.00  1.830          N  
ATOM    514  CA  SER A  32     -23.224   4.803   0.741  1.00  2.100          C  
ATOM    515  C   SER A  32     -24.275   5.110   1.799  1.00  2.230          C  
ATOM    516  O   SER A  32     -24.895   4.200   2.372  1.00  2.340          O  
ATOM    517  CB  SER A  32     -21.833   5.015   1.302  1.00  2.830          C  
ATOM    518  OG  SER A  32     -21.607   4.191   2.418  1.00  2.830          O  
ATOM    519  H   SER A  32     -22.699   6.279  -0.766  1.00  2.200          H  
ATOM    520  HA  SER A  32     -23.329   3.763   0.433  1.00  2.520          H  
ATOM    521 1HB  SER A  32     -21.096   4.804   0.530  1.00  3.400          H  
ATOM    522 2HB  SER A  32     -21.714   6.059   1.586  1.00  3.400          H  
ATOM    523  HG  SER A  32     -20.717   4.390   2.712  1.00  3.400          H  
ATOM    524  N   GLY A  33     -24.485   6.408   2.043  1.00  2.250          N  
ATOM    525  CA  GLY A  33     -25.458   6.889   3.012  1.00  2.430          C  
ATOM    526  C   GLY A  33     -26.878   6.404   2.708  1.00  2.290          C  
ATOM    527  O   GLY A  33     -27.548   5.835   3.582  1.00  2.420          O  
ATOM    528  H   GLY A  33     -23.900   7.088   1.543  1.00  2.700          H  
ATOM    529 1HA  GLY A  33     -25.164   6.563   4.008  1.00  2.920          H  
ATOM    530 2HA  GLY A  33     -25.441   7.979   3.012  1.00  2.920          H  
ATOM    531  N   MET A  34     -27.335   6.637   1.473  1.00  2.060          N  
ATOM    532  CA  MET A  34     -28.681   6.261   1.052  1.00  1.990          C  
ATOM    533  C   MET A  34     -28.892   4.763   1.105  1.00  1.950          C  
ATOM    534  O   MET A  34     -29.934   4.302   1.566  1.00  2.030          O  
ATOM    535  CB  MET A  34     -28.937   6.710  -0.387  1.00  2.810          C  
ATOM    536  CG  MET A  34     -29.005   8.212  -0.635  1.00  2.810          C  
ATOM    537  SD  MET A  34     -30.413   9.011   0.120  1.00  2.810          S  
ATOM    538  CE  MET A  34     -29.964  10.725  -0.116  1.00  2.810          C  
ATOM    539  H   MET A  34     -26.711   7.104   0.815  1.00  2.470          H  
ATOM    540  HA  MET A  34     -29.401   6.730   1.720  1.00  2.390          H  
ATOM    541 1HB  MET A  34     -28.153   6.309  -1.031  1.00  3.380          H  
ATOM    542 2HB  MET A  34     -29.881   6.286  -0.719  1.00  3.380          H  
ATOM    543 1HG  MET A  34     -28.102   8.681  -0.257  1.00  3.380          H  
ATOM    544 2HG  MET A  34     -29.052   8.379  -1.701  1.00  3.380          H  
ATOM    545 1HE  MET A  34     -30.750  11.365   0.285  1.00  3.380          H  
ATOM    546 2HE  MET A  34     -29.025  10.928   0.403  1.00  3.380          H  
ATOM    547 3HE  MET A  34     -29.835  10.926  -1.169  1.00  3.380          H  
ATOM    548  N   ARG A  35     -27.906   3.993   0.653  1.00  1.910          N  
ATOM    549  CA  ARG A  35     -28.027   2.550   0.639  1.00  2.000          C  
ATOM    550  C   ARG A  35     -28.138   1.999   2.056  1.00  2.230          C  
ATOM    551  O   ARG A  35     -28.984   1.133   2.315  1.00  2.320          O  
ATOM    552  CB  ARG A  35     -26.859   1.966  -0.125  1.00  2.760          C  
ATOM    553  CG  ARG A  35     -26.945   2.250  -1.634  1.00  2.760          C  
ATOM    554  CD  ARG A  35     -25.730   1.867  -2.367  1.00  2.760          C  
ATOM    555  NE  ARG A  35     -25.852   2.198  -3.787  1.00  2.760          N  
ATOM    556  CZ  ARG A  35     -24.869   2.154  -4.697  1.00  2.760          C  
ATOM    557  NH1 ARG A  35     -23.636   1.795  -4.377  1.00  2.760          N  
ATOM    558  NH2 ARG A  35     -25.189   2.484  -5.926  1.00  2.760          N  
ATOM    559  H   ARG A  35     -27.061   4.425   0.269  1.00  2.290          H  
ATOM    560  HA  ARG A  35     -28.938   2.293   0.100  1.00  2.400          H  
ATOM    561 1HB  ARG A  35     -25.927   2.398   0.249  1.00  3.320          H  
ATOM    562 2HB  ARG A  35     -26.814   0.889   0.025  1.00  3.320          H  
ATOM    563 1HG  ARG A  35     -27.774   1.682  -2.054  1.00  3.320          H  
ATOM    564 2HG  ARG A  35     -27.126   3.308  -1.805  1.00  3.320          H  
ATOM    565 1HD  ARG A  35     -24.882   2.417  -1.955  1.00  3.320          H  
ATOM    566 2HD  ARG A  35     -25.563   0.796  -2.272  1.00  3.320          H  
ATOM    567  HE  ARG A  35     -26.774   2.501  -4.148  1.00  3.320          H  
ATOM    568 1HH1 ARG A  35     -23.410   1.545  -3.425  1.00  3.320          H  
ATOM    569 2HH1 ARG A  35     -22.917   1.769  -5.084  1.00  3.320          H  
ATOM    570 1HH2 ARG A  35     -26.172   2.749  -6.103  1.00  3.320          H  
ATOM    571 2HH2 ARG A  35     -24.504   2.472  -6.665  1.00  3.320          H  
ATOM    572  N   PHE A  36     -27.320   2.515   2.987  1.00  2.360          N  
ATOM    573  CA  PHE A  36     -27.436   2.095   4.374  1.00  2.630          C  
ATOM    574  C   PHE A  36     -28.814   2.389   4.913  1.00  2.640          C  
ATOM    575  O   PHE A  36     -29.464   1.526   5.520  1.00  2.780          O  
ATOM    576  CB  PHE A  36     -26.431   2.782   5.286  1.00  3.570          C  
ATOM    577  CG  PHE A  36     -26.735   2.464   6.730  1.00  3.570          C  
ATOM    578  CD1 PHE A  36     -26.386   1.246   7.282  1.00  3.570          C  
ATOM    579  CD2 PHE A  36     -27.419   3.386   7.529  1.00  3.570          C  
ATOM    580  CE1 PHE A  36     -26.710   0.950   8.589  1.00  3.570          C  
ATOM    581  CE2 PHE A  36     -27.742   3.088   8.826  1.00  3.570          C  
ATOM    582  CZ  PHE A  36     -27.389   1.869   9.359  1.00  3.570          C  
ATOM    583  H   PHE A  36     -26.601   3.203   2.732  1.00  2.830          H  
ATOM    584  HA  PHE A  36     -27.273   1.018   4.420  1.00  3.160          H  
ATOM    585 1HB  PHE A  36     -25.421   2.452   5.051  1.00  4.290          H  
ATOM    586 2HB  PHE A  36     -26.472   3.864   5.140  1.00  4.290          H  
ATOM    587  HD1 PHE A  36     -25.858   0.512   6.672  1.00  4.290          H  
ATOM    588  HD2 PHE A  36     -27.707   4.350   7.107  1.00  4.290          H  
ATOM    589  HE1 PHE A  36     -26.434  -0.015   9.012  1.00  4.290          H  
ATOM    590  HE2 PHE A  36     -28.281   3.814   9.435  1.00  4.290          H  
ATOM    591  HZ  PHE A  36     -27.648   1.630  10.388  1.00  4.290          H  
ATOM    592  N   ALA A  37     -29.249   3.644   4.726  1.00  2.550          N  
ATOM    593  CA  ALA A  37     -30.523   4.067   5.248  1.00  2.610          C  
ATOM    594  C   ALA A  37     -31.643   3.245   4.679  1.00  2.510          C  
ATOM    595  O   ALA A  37     -32.547   2.858   5.421  1.00  2.620          O  
ATOM    596  CB  ALA A  37     -30.762   5.525   4.910  1.00  3.630          C  
ATOM    597  H   ALA A  37     -28.665   4.322   4.226  1.00  3.060          H  
ATOM    598  HA  ALA A  37     -30.509   3.938   6.327  1.00  3.130          H  
ATOM    599 1HB  ALA A  37     -31.719   5.842   5.322  1.00  4.360          H  
ATOM    600 2HB  ALA A  37     -29.959   6.129   5.331  1.00  4.360          H  
ATOM    601 3HB  ALA A  37     -30.774   5.643   3.824  1.00  4.360          H  
ATOM    602  N   ASN A  38     -31.575   2.905   3.397  1.00  2.340          N  
ATOM    603  CA  ASN A  38     -32.641   2.137   2.811  1.00  2.310          C  
ATOM    604  C   ASN A  38     -32.679   0.755   3.407  1.00  2.480          C  
ATOM    605  O   ASN A  38     -33.732   0.313   3.840  1.00  2.560          O  
ATOM    606  CB  ASN A  38     -32.487   2.082   1.316  1.00  3.250          C  
ATOM    607  CG  ASN A  38     -32.765   3.397   0.739  1.00  3.250          C  
ATOM    608  OD1 ASN A  38     -33.376   4.234   1.412  1.00  3.250          O  
ATOM    609  ND2 ASN A  38     -32.332   3.626  -0.472  1.00  3.250          N  
ATOM    610  H   ASN A  38     -30.819   3.265   2.806  1.00  2.810          H  
ATOM    611  HA  ASN A  38     -33.586   2.618   3.050  1.00  2.770          H  
ATOM    612 1HB  ASN A  38     -31.468   1.784   1.061  1.00  3.900          H  
ATOM    613 2HB  ASN A  38     -33.174   1.343   0.896  1.00  3.900          H  
ATOM    614 1HD2 ASN A  38     -32.493   4.521  -0.902  1.00  3.900          H  
ATOM    615 2HD2 ASN A  38     -31.835   2.917  -0.971  1.00  3.900          H  
ATOM    616  N   SER A  39     -31.529   0.112   3.588  1.00  2.570          N  
ATOM    617  CA  SER A  39     -31.548  -1.233   4.151  1.00  2.810          C  
ATOM    618  C   SER A  39     -32.224  -1.229   5.520  1.00  2.980          C  
ATOM    619  O   SER A  39     -33.066  -2.091   5.820  1.00  3.150          O  
ATOM    620  CB  SER A  39     -30.136  -1.766   4.274  1.00  3.840          C  
ATOM    621  OG  SER A  39     -30.128  -3.062   4.813  1.00  3.840          O  
ATOM    622  H   SER A  39     -30.648   0.521   3.255  1.00  3.080          H  
ATOM    623  HA  SER A  39     -32.118  -1.880   3.482  1.00  3.370          H  
ATOM    624 1HB  SER A  39     -29.666  -1.770   3.291  1.00  4.610          H  
ATOM    625 2HB  SER A  39     -29.552  -1.096   4.909  1.00  4.610          H  
ATOM    626  HG  SER A  39     -29.206  -3.319   4.859  1.00  4.610          H  
ATOM    627  N   LEU A  40     -31.867  -0.246   6.355  1.00  2.970          N  
ATOM    628  CA  LEU A  40     -32.443  -0.139   7.681  1.00  3.160          C  
ATOM    629  C   LEU A  40     -33.949   0.139   7.613  1.00  3.060          C  
ATOM    630  O   LEU A  40     -34.740  -0.522   8.300  1.00  3.240          O  
ATOM    631  CB  LEU A  40     -31.710   0.968   8.457  1.00  4.350          C  
ATOM    632  CG  LEU A  40     -32.194   1.288   9.897  1.00  4.350          C  
ATOM    633  CD1 LEU A  40     -32.074   0.050  10.790  1.00  4.350          C  
ATOM    634  CD2 LEU A  40     -31.336   2.430  10.443  1.00  4.350          C  
ATOM    635  H   LEU A  40     -31.149   0.427   6.054  1.00  3.560          H  
ATOM    636  HA  LEU A  40     -32.289  -1.091   8.182  1.00  3.790          H  
ATOM    637 1HB  LEU A  40     -30.652   0.702   8.509  1.00  5.220          H  
ATOM    638 2HB  LEU A  40     -31.786   1.889   7.872  1.00  5.220          H  
ATOM    639  HG  LEU A  40     -33.243   1.596   9.878  1.00  5.220          H  
ATOM    640 1HD1 LEU A  40     -32.411   0.301  11.797  1.00  5.220          H  
ATOM    641 2HD1 LEU A  40     -32.696  -0.757  10.405  1.00  5.220          H  
ATOM    642 3HD1 LEU A  40     -31.036  -0.275  10.826  1.00  5.220          H  
ATOM    643 1HD2 LEU A  40     -31.660   2.683  11.454  1.00  5.220          H  
ATOM    644 2HD2 LEU A  40     -30.292   2.122  10.465  1.00  5.220          H  
ATOM    645 3HD2 LEU A  40     -31.442   3.303   9.798  1.00  5.220          H  
ATOM    646  N   LEU A  41     -34.352   1.105   6.787  1.00  2.820          N  
ATOM    647  CA  LEU A  41     -35.751   1.473   6.636  1.00  2.720          C  
ATOM    648  C   LEU A  41     -36.600   0.340   6.058  1.00  2.760          C  
ATOM    649  O   LEU A  41     -37.752   0.179   6.440  1.00  2.820          O  
ATOM    650  CB  LEU A  41     -35.841   2.714   5.752  1.00  3.850          C  
ATOM    651  CG  LEU A  41     -35.350   4.077   6.328  1.00  3.850          C  
ATOM    652  CD1 LEU A  41     -35.332   5.093   5.194  1.00  3.850          C  
ATOM    653  CD2 LEU A  41     -36.276   4.561   7.442  1.00  3.850          C  
ATOM    654  H   LEU A  41     -33.655   1.621   6.242  1.00  3.380          H  
ATOM    655  HA  LEU A  41     -36.143   1.703   7.621  1.00  3.260          H  
ATOM    656 1HB  LEU A  41     -35.182   2.515   4.927  1.00  4.620          H  
ATOM    657 2HB  LEU A  41     -36.831   2.818   5.373  1.00  4.620          H  
ATOM    658  HG  LEU A  41     -34.340   3.968   6.716  1.00  4.620          H  
ATOM    659 1HD1 LEU A  41     -34.978   6.053   5.566  1.00  4.620          H  
ATOM    660 2HD1 LEU A  41     -34.666   4.747   4.397  1.00  4.620          H  
ATOM    661 3HD1 LEU A  41     -36.330   5.205   4.816  1.00  4.620          H  
ATOM    662 1HD2 LEU A  41     -35.919   5.520   7.814  1.00  4.620          H  
ATOM    663 2HD2 LEU A  41     -37.288   4.681   7.053  1.00  4.620          H  
ATOM    664 3HD2 LEU A  41     -36.285   3.848   8.257  1.00  4.620          H  
ATOM    665  N   GLU A  42     -36.061  -0.432   5.116  1.00  2.760          N  
ATOM    666  CA  GLU A  42     -36.805  -1.556   4.556  1.00  2.850          C  
ATOM    667  C   GLU A  42     -37.016  -2.653   5.597  1.00  3.090          C  
ATOM    668  O   GLU A  42     -38.102  -3.229   5.685  1.00  3.220          O  
ATOM    669  CB  GLU A  42     -36.071  -2.150   3.349  1.00  3.950          C  
ATOM    670  CG  GLU A  42     -36.072  -1.290   2.105  1.00  3.950          C  
ATOM    671  CD  GLU A  42     -35.222  -1.834   1.017  1.00  3.950          C  
ATOM    672  OE1 GLU A  42     -34.390  -2.662   1.295  1.00  3.950          O  
ATOM    673  OE2 GLU A  42     -35.451  -1.476  -0.119  1.00  3.950          O  
ATOM    674  H   GLU A  42     -35.127  -0.228   4.773  1.00  3.310          H  
ATOM    675  HA  GLU A  42     -37.781  -1.196   4.236  1.00  3.420          H  
ATOM    676 1HB  GLU A  42     -35.026  -2.323   3.625  1.00  4.740          H  
ATOM    677 2HB  GLU A  42     -36.507  -3.114   3.097  1.00  4.740          H  
ATOM    678 1HG  GLU A  42     -37.090  -1.216   1.741  1.00  4.740          H  
ATOM    679 2HG  GLU A  42     -35.733  -0.300   2.371  1.00  4.740          H  
ATOM    680  N   ALA A  43     -35.969  -2.947   6.383  1.00  3.210          N  
ATOM    681  CA  ALA A  43     -36.037  -3.950   7.440  1.00  3.470          C  
ATOM    682  C   ALA A  43     -37.016  -3.563   8.552  1.00  3.480          C  
ATOM    683  O   ALA A  43     -37.716  -4.415   9.109  1.00  3.670          O  
ATOM    684  CB  ALA A  43     -34.653  -4.152   8.034  1.00  4.750          C  
ATOM    685  H   ALA A  43     -35.074  -2.480   6.209  1.00  3.850          H  
ATOM    686  HA  ALA A  43     -36.381  -4.882   6.997  1.00  4.160          H  
ATOM    687 1HB  ALA A  43     -34.694  -4.922   8.801  1.00  5.700          H  
ATOM    688 2HB  ALA A  43     -33.961  -4.454   7.245  1.00  5.700          H  
ATOM    689 3HB  ALA A  43     -34.311  -3.213   8.472  1.00  5.700          H  
ATOM    690  N   THR A  44     -37.028  -2.275   8.886  1.00  3.330          N  
ATOM    691  CA  THR A  44     -37.855  -1.693   9.933  1.00  3.340          C  
ATOM    692  C   THR A  44     -39.353  -1.756   9.631  1.00  3.290          C  
ATOM    693  O   THR A  44     -39.815  -1.419   8.540  1.00  3.220          O  
ATOM    694  CB  THR A  44     -37.430  -0.228  10.204  1.00  4.670          C  
ATOM    695  OG1 THR A  44     -36.047  -0.193  10.617  1.00  4.670          O  
ATOM    696  CG2 THR A  44     -38.285   0.386  11.315  1.00  4.670          C  
ATOM    697  H   THR A  44     -36.383  -1.652   8.398  1.00  4.000          H  
ATOM    698  HA  THR A  44     -37.679  -2.260  10.845  1.00  4.010          H  
ATOM    699  HB  THR A  44     -37.541   0.355   9.289  1.00  5.610          H  
ATOM    700  HG1 THR A  44     -35.476  -0.418   9.851  1.00  5.610          H  
ATOM    701 1HG2 THR A  44     -37.957   1.408  11.487  1.00  5.610          H  
ATOM    702 2HG2 THR A  44     -39.330   0.396  11.033  1.00  5.610          H  
ATOM    703 3HG2 THR A  44     -38.162  -0.190  12.228  1.00  5.610          H  
ATOM    704  N   ASP A  45     -40.156  -2.138  10.622  1.00  3.430          N  
ATOM    705  CA  ASP A  45     -41.600  -2.166  10.400  1.00  3.340          C  
ATOM    706  C   ASP A  45     -42.123  -0.732  10.507  1.00  3.140          C  
ATOM    707  O   ASP A  45     -42.582  -0.296  11.565  1.00  3.180          O  
ATOM    708  CB  ASP A  45     -42.298  -3.071  11.424  1.00  4.710          C  
ATOM    709  CG  ASP A  45     -43.791  -3.314  11.120  1.00  4.710          C  
ATOM    710  OD1 ASP A  45     -44.251  -2.902  10.079  1.00  4.710          O  
ATOM    711  OD2 ASP A  45     -44.445  -3.937  11.932  1.00  4.710          O  
ATOM    712  H   ASP A  45     -39.767  -2.415  11.510  1.00  4.120          H  
ATOM    713  HA  ASP A  45     -41.804  -2.541   9.397  1.00  4.010          H  
ATOM    714 1HB  ASP A  45     -41.792  -4.034  11.455  1.00  5.650          H  
ATOM    715 2HB  ASP A  45     -42.215  -2.626  12.416  1.00  5.650          H  
ATOM    716  N   LEU A  46     -41.967   0.003   9.407  1.00  2.980          N  
ATOM    717  CA  LEU A  46     -42.279   1.427   9.329  1.00  2.850          C  
ATOM    718  C   LEU A  46     -43.757   1.744   9.227  1.00  2.820          C  
ATOM    719  O   LEU A  46     -44.539   0.991   8.651  1.00  2.880          O  
ATOM    720  CB  LEU A  46     -41.631   2.054   8.085  1.00  4.040          C  
ATOM    721  CG  LEU A  46     -40.106   2.073   7.970  1.00  4.040          C  
ATOM    722  CD1 LEU A  46     -39.744   2.672   6.622  1.00  4.040          C  
ATOM    723  CD2 LEU A  46     -39.484   2.883   9.081  1.00  4.040          C  
ATOM    724  H   LEU A  46     -41.542  -0.476   8.609  1.00  3.580          H  
ATOM    725  HA  LEU A  46     -41.907   1.908  10.230  1.00  3.420          H  
ATOM    726 1HB  LEU A  46     -41.984   1.489   7.233  1.00  4.850          H  
ATOM    727 2HB  LEU A  46     -41.993   3.062   7.975  1.00  4.850          H  
ATOM    728  HG  LEU A  46     -39.725   1.053   8.008  1.00  4.850          H  
ATOM    729 1HD1 LEU A  46     -38.686   2.670   6.528  1.00  4.850          H  
ATOM    730 2HD1 LEU A  46     -40.178   2.072   5.823  1.00  4.850          H  
ATOM    731 3HD1 LEU A  46     -40.111   3.692   6.560  1.00  4.850          H  
ATOM    732 1HD2 LEU A  46     -38.404   2.874   8.963  1.00  4.850          H  
ATOM    733 2HD2 LEU A  46     -39.835   3.886   9.035  1.00  4.850          H  
ATOM    734 3HD2 LEU A  46     -39.737   2.469  10.038  1.00  4.850          H  
ATOM    735  N   ASN A  47     -44.101   2.906   9.766  1.00  2.800          N  
ATOM    736  CA  ASN A  47     -45.418   3.527   9.709  1.00  2.830          C  
ATOM    737  C   ASN A  47     -45.706   4.054   8.310  1.00  2.650          C  
ATOM    738  O   ASN A  47     -44.783   4.398   7.564  1.00  2.580          O  
ATOM    739  CB  ASN A  47     -45.492   4.670  10.712  1.00  3.950          C  
ATOM    740  CG  ASN A  47     -46.863   5.209  10.937  1.00  3.950          C  
ATOM    741  OD1 ASN A  47     -47.372   6.026  10.141  1.00  3.950          O  
ATOM    742  ND2 ASN A  47     -47.483   4.787  12.015  1.00  3.950          N  
ATOM    743  H   ASN A  47     -43.364   3.422  10.258  1.00  3.360          H  
ATOM    744  HA  ASN A  47     -46.176   2.777   9.945  1.00  3.400          H  
ATOM    745 1HB  ASN A  47     -45.069   4.351  11.663  1.00  4.740          H  
ATOM    746 2HB  ASN A  47     -44.890   5.474  10.345  1.00  4.740          H  
ATOM    747 1HD2 ASN A  47     -48.407   5.116  12.225  1.00  4.740          H  
ATOM    748 2HD2 ASN A  47     -47.035   4.136  12.630  1.00  4.740          H  
ATOM    749  N   GLU A  48     -46.976   4.187   7.948  1.00  2.620          N  
ATOM    750  CA  GLU A  48     -47.308   4.729   6.634  1.00  2.580          C  
ATOM    751  C   GLU A  48     -46.705   6.123   6.387  1.00  2.580          C  
ATOM    752  O   GLU A  48     -46.389   6.460   5.239  1.00  2.510          O  
ATOM    753  CB  GLU A  48     -48.826   4.771   6.472  1.00  3.630          C  
ATOM    754  CG  GLU A  48     -49.477   3.385   6.394  1.00  3.630          C  
ATOM    755  CD  GLU A  48     -49.711   2.739   7.742  1.00  3.630          C  
ATOM    756  OE1 GLU A  48     -49.387   3.341   8.747  1.00  3.630          O  
ATOM    757  OE2 GLU A  48     -50.194   1.637   7.766  1.00  3.630          O  
ATOM    758  H   GLU A  48     -47.741   3.892   8.567  1.00  3.140          H  
ATOM    759  HA  GLU A  48     -46.902   4.052   5.883  1.00  3.100          H  
ATOM    760 1HB  GLU A  48     -49.266   5.314   7.310  1.00  4.350          H  
ATOM    761 2HB  GLU A  48     -49.078   5.315   5.562  1.00  4.350          H  
ATOM    762 1HG  GLU A  48     -50.435   3.479   5.882  1.00  4.350          H  
ATOM    763 2HG  GLU A  48     -48.841   2.736   5.795  1.00  4.350          H  
ATOM    764  N   ASP A  49     -46.482   6.904   7.462  1.00  2.700          N  
ATOM    765  CA  ASP A  49     -45.878   8.231   7.360  1.00  2.770          C  
ATOM    766  C   ASP A  49     -44.357   8.219   7.562  1.00  2.620          C  
ATOM    767  O   ASP A  49     -43.726   9.272   7.665  1.00  2.580          O  
ATOM    768  CB  ASP A  49     -46.569   9.227   8.284  1.00  3.850          C  
ATOM    769  CG  ASP A  49     -48.022   9.588   7.818  1.00  3.850          C  
ATOM    770  OD1 ASP A  49     -48.280   9.719   6.613  1.00  3.850          O  
ATOM    771  OD2 ASP A  49     -48.856   9.726   8.679  1.00  3.850          O  
ATOM    772  H   ASP A  49     -46.807   6.588   8.381  1.00  3.240          H  
ATOM    773  HA  ASP A  49     -46.041   8.590   6.371  1.00  3.320          H  
ATOM    774 1HB  ASP A  49     -46.620   8.804   9.290  1.00  4.620          H  
ATOM    775 2HB  ASP A  49     -45.981  10.142   8.342  1.00  4.620          H  
ATOM    776  N   GLN A  50     -43.773   7.019   7.620  1.00  2.590          N  
ATOM    777  CA  GLN A  50     -42.325   6.810   7.712  1.00  2.520          C  
ATOM    778  C   GLN A  50     -41.836   6.145   6.413  1.00  2.330          C  
ATOM    779  O   GLN A  50     -40.736   6.423   5.923  1.00  2.260          O  
ATOM    780  CB  GLN A  50     -41.949   5.974   8.919  1.00  3.560          C  
ATOM    781  CG  GLN A  50     -42.214   6.611  10.251  1.00  3.560          C  
ATOM    782  CD  GLN A  50     -41.921   5.643  11.388  1.00  3.560          C  
ATOM    783  OE1 GLN A  50     -42.166   4.421  11.276  1.00  3.560          O  
ATOM    784  NE2 GLN A  50     -41.395   6.169  12.489  1.00  3.560          N  
ATOM    785  H   GLN A  50     -44.362   6.195   7.551  1.00  3.110          H  
ATOM    786  HA  GLN A  50     -41.835   7.779   7.803  1.00  3.020          H  
ATOM    787 1HB  GLN A  50     -42.480   5.042   8.882  1.00  4.270          H  
ATOM    788 2HB  GLN A  50     -40.896   5.770   8.872  1.00  4.270          H  
ATOM    789 1HG  GLN A  50     -41.546   7.464  10.353  1.00  4.270          H  
ATOM    790 2HG  GLN A  50     -43.240   6.948  10.305  1.00  4.270          H  
ATOM    791 1HE2 GLN A  50     -41.180   5.582  13.274  1.00  4.270          H  
ATOM    792 2HE2 GLN A  50     -41.213   7.153  12.544  1.00  4.270          H  
ATOM    793  N   LYS A  51     -42.700   5.334   5.793  1.00  2.290          N  
ATOM    794  CA  LYS A  51     -42.383   4.667   4.526  1.00  2.210          C  
ATOM    795  C   LYS A  51     -42.092   5.691   3.427  1.00  2.160          C  
ATOM    796  O   LYS A  51     -41.450   5.374   2.430  1.00  2.100          O  
ATOM    797  CB  LYS A  51     -43.503   3.725   4.085  1.00  3.130          C  
ATOM    798  CG  LYS A  51     -43.628   2.459   4.928  1.00  3.130          C  
ATOM    799  CD  LYS A  51     -44.759   1.566   4.440  1.00  3.130          C  
ATOM    800  CE  LYS A  51     -44.872   0.316   5.299  1.00  3.130          C  
ATOM    801  NZ  LYS A  51     -45.965  -0.588   4.852  1.00  3.130          N  
ATOM    802  H   LYS A  51     -43.574   5.109   6.265  1.00  2.750          H  
ATOM    803  HA  LYS A  51     -41.485   4.070   4.664  1.00  2.650          H  
ATOM    804 1HB  LYS A  51     -44.458   4.257   4.140  1.00  3.750          H  
ATOM    805 2HB  LYS A  51     -43.347   3.434   3.046  1.00  3.750          H  
ATOM    806 1HG  LYS A  51     -42.691   1.905   4.878  1.00  3.750          H  
ATOM    807 2HG  LYS A  51     -43.812   2.728   5.963  1.00  3.750          H  
ATOM    808 1HD  LYS A  51     -45.700   2.116   4.491  1.00  3.750          H  
ATOM    809 2HD  LYS A  51     -44.580   1.277   3.405  1.00  3.750          H  
ATOM    810 1HE  LYS A  51     -43.928  -0.223   5.270  1.00  3.750          H  
ATOM    811 2HE  LYS A  51     -45.073   0.617   6.315  1.00  3.750          H  
ATOM    812 1HZ  LYS A  51     -45.994  -1.394   5.467  1.00  3.750          H  
ATOM    813 2HZ  LYS A  51     -46.848  -0.100   4.897  1.00  3.750          H  
ATOM    814 3HZ  LYS A  51     -45.792  -0.891   3.905  1.00  3.750          H  
ATOM    815  N   GLN A  52     -42.576   6.915   3.616  1.00  2.250          N  
ATOM    816  CA  GLN A  52     -42.383   8.026   2.695  1.00  2.310          C  
ATOM    817  C   GLN A  52     -40.931   8.535   2.743  1.00  2.250          C  
ATOM    818  O   GLN A  52     -40.451   9.148   1.778  1.00  2.210          O  
ATOM    819  CB  GLN A  52     -43.373   9.136   3.047  1.00  3.210          C  
ATOM    820  CG  GLN A  52     -44.825   8.747   2.759  1.00  3.210          C  
ATOM    821  CD  GLN A  52     -45.833   9.736   3.308  1.00  3.210          C  
ATOM    822  OE1 GLN A  52     -45.798  10.947   3.049  1.00  3.210          O  
ATOM    823  NE2 GLN A  52     -46.722   9.182   4.118  1.00  3.210          N  
ATOM    824  H   GLN A  52     -43.089   7.073   4.472  1.00  2.700          H  
ATOM    825  HA  GLN A  52     -42.593   7.678   1.683  1.00  2.770          H  
ATOM    826 1HB  GLN A  52     -43.289   9.380   4.108  1.00  3.850          H  
ATOM    827 2HB  GLN A  52     -43.137  10.035   2.478  1.00  3.850          H  
ATOM    828 1HG  GLN A  52     -44.959   8.678   1.678  1.00  3.850          H  
ATOM    829 2HG  GLN A  52     -45.026   7.777   3.218  1.00  3.850          H  
ATOM    830 1HE2 GLN A  52     -47.424   9.714   4.649  1.00  3.850          H  
ATOM    831 2HE2 GLN A  52     -46.662   8.180   4.319  1.00  3.850          H  
ATOM    832  N   LEU A  53     -40.234   8.284   3.869  1.00  2.300          N  
ATOM    833  CA  LEU A  53     -38.844   8.682   4.027  1.00  2.320          C  
ATOM    834  C   LEU A  53     -38.060   7.711   3.186  1.00  2.130          C  
ATOM    835  O   LEU A  53     -37.114   8.086   2.489  1.00  2.080          O  
ATOM    836  CB  LEU A  53     -38.403   8.548   5.488  1.00  3.240          C  
ATOM    837  CG  LEU A  53     -39.089   9.472   6.512  1.00  3.240          C  
ATOM    838  CD1 LEU A  53     -38.678   9.025   7.908  1.00  3.240          C  
ATOM    839  CD2 LEU A  53     -38.695  10.931   6.264  1.00  3.240          C  
ATOM    840  H   LEU A  53     -40.658   7.770   4.637  1.00  2.760          H  
ATOM    841  HA  LEU A  53     -38.694   9.688   3.648  1.00  2.780          H  
ATOM    842 1HB  LEU A  53     -38.557   7.522   5.807  1.00  3.890          H  
ATOM    843 2HB  LEU A  53     -37.333   8.747   5.535  1.00  3.890          H  
ATOM    844  HG  LEU A  53     -40.173   9.370   6.427  1.00  3.890          H  
ATOM    845 1HD1 LEU A  53     -39.170   9.655   8.650  1.00  3.890          H  
ATOM    846 2HD1 LEU A  53     -38.984   7.985   8.056  1.00  3.890          H  
ATOM    847 3HD1 LEU A  53     -37.597   9.107   8.021  1.00  3.890          H  
ATOM    848 1HD2 LEU A  53     -39.187  11.565   7.002  1.00  3.890          H  
ATOM    849 2HD2 LEU A  53     -37.614  11.040   6.355  1.00  3.890          H  
ATOM    850 3HD2 LEU A  53     -39.007  11.240   5.270  1.00  3.890          H  
ATOM    851  N   LEU A  54     -38.499   6.452   3.227  1.00  2.080          N  
ATOM    852  CA  LEU A  54     -37.888   5.407   2.422  1.00  2.010          C  
ATOM    853  C   LEU A  54     -38.113   5.714   0.953  1.00  1.870          C  
ATOM    854  O   LEU A  54     -37.156   5.823   0.191  1.00  1.800          O  
ATOM    855  CB  LEU A  54     -38.428   4.025   2.818  1.00  2.840          C  
ATOM    856  CG  LEU A  54     -37.970   2.803   1.990  1.00  2.840          C  
ATOM    857  CD1 LEU A  54     -36.454   2.643   2.007  1.00  2.840          C  
ATOM    858  CD2 LEU A  54     -38.628   1.563   2.600  1.00  2.840          C  
ATOM    859  H   LEU A  54     -39.266   6.249   3.878  1.00  2.500          H  
ATOM    860  HA  LEU A  54     -36.817   5.424   2.601  1.00  2.410          H  
ATOM    861 1HB  LEU A  54     -38.182   3.847   3.851  1.00  3.410          H  
ATOM    862 2HB  LEU A  54     -39.497   4.049   2.747  1.00  3.410          H  
ATOM    863  HG  LEU A  54     -38.288   2.926   0.952  1.00  3.410          H  
ATOM    864 1HD1 LEU A  54     -36.173   1.773   1.416  1.00  3.410          H  
ATOM    865 2HD1 LEU A  54     -35.973   3.518   1.587  1.00  3.410          H  
ATOM    866 3HD1 LEU A  54     -36.124   2.507   2.996  1.00  3.410          H  
ATOM    867 1HD2 LEU A  54     -38.343   0.688   2.031  1.00  3.410          H  
ATOM    868 2HD2 LEU A  54     -38.302   1.444   3.637  1.00  3.410          H  
ATOM    869 3HD2 LEU A  54     -39.711   1.674   2.573  1.00  3.410          H  
ATOM    870  N   GLU A  55     -39.349   6.014   0.545  1.00  1.900          N  
ATOM    871  CA  GLU A  55     -39.544   6.315  -0.872  1.00  1.910          C  
ATOM    872  C   GLU A  55     -38.685   7.503  -1.320  1.00  1.850          C  
ATOM    873  O   GLU A  55     -38.119   7.473  -2.422  1.00  1.830          O  
ATOM    874  CB  GLU A  55     -41.009   6.621  -1.194  1.00  2.670          C  
ATOM    875  CG  GLU A  55     -41.960   5.430  -1.139  1.00  2.670          C  
ATOM    876  CD  GLU A  55     -43.390   5.819  -1.456  1.00  2.670          C  
ATOM    877  OE1 GLU A  55     -43.651   6.996  -1.564  1.00  2.670          O  
ATOM    878  OE2 GLU A  55     -44.212   4.944  -1.599  1.00  2.670          O  
ATOM    879  H   GLU A  55     -40.139   5.938   1.194  1.00  2.280          H  
ATOM    880  HA  GLU A  55     -39.241   5.441  -1.448  1.00  2.290          H  
ATOM    881 1HB  GLU A  55     -41.376   7.371  -0.492  1.00  3.200          H  
ATOM    882 2HB  GLU A  55     -41.076   7.053  -2.192  1.00  3.200          H  
ATOM    883 1HG  GLU A  55     -41.629   4.679  -1.854  1.00  3.200          H  
ATOM    884 2HG  GLU A  55     -41.917   4.989  -0.144  1.00  3.200          H  
ATOM    885  N   THR A  56     -38.555   8.532  -0.470  1.00  1.910          N  
ATOM    886  CA  THR A  56     -37.740   9.689  -0.805  1.00  1.950          C  
ATOM    887  C   THR A  56     -36.288   9.272  -0.987  1.00  1.800          C  
ATOM    888  O   THR A  56     -35.653   9.640  -1.981  1.00  1.750          O  
ATOM    889  CB  THR A  56     -37.827  10.774   0.290  1.00  2.710          C  
ATOM    890  OG1 THR A  56     -39.186  11.230   0.415  1.00  2.710          O  
ATOM    891  CG2 THR A  56     -36.922  11.962  -0.078  1.00  2.710          C  
ATOM    892  H   THR A  56     -39.076   8.537   0.410  1.00  2.290          H  
ATOM    893  HA  THR A  56     -38.100  10.107  -1.744  1.00  2.340          H  
ATOM    894  HB  THR A  56     -37.508  10.358   1.244  1.00  3.260          H  
ATOM    895  HG1 THR A  56     -39.734  10.518   0.822  1.00  3.260          H  
ATOM    896 1HG2 THR A  56     -36.996  12.720   0.697  1.00  3.260          H  
ATOM    897 2HG2 THR A  56     -35.887  11.639  -0.161  1.00  3.260          H  
ATOM    898 3HG2 THR A  56     -37.244  12.383  -1.029  1.00  3.260          H  
ATOM    899  N   SER A  57     -35.771   8.490  -0.037  1.00  1.780          N  
ATOM    900  CA  SER A  57     -34.400   8.004  -0.054  1.00  1.730          C  
ATOM    901  C   SER A  57     -34.103   7.148  -1.279  1.00  1.590          C  
ATOM    902  O   SER A  57     -33.057   7.309  -1.915  1.00  1.530          O  
ATOM    903  CB  SER A  57     -34.134   7.182   1.175  1.00  2.440          C  
ATOM    904  OG  SER A  57     -32.831   6.700   1.153  1.00  2.440          O  
ATOM    905  H   SER A  57     -36.351   8.248   0.772  1.00  2.140          H  
ATOM    906  HA  SER A  57     -33.731   8.862  -0.056  1.00  2.080          H  
ATOM    907 1HB  SER A  57     -34.303   7.774   2.071  1.00  2.930          H  
ATOM    908 2HB  SER A  57     -34.832   6.350   1.200  1.00  2.930          H  
ATOM    909  HG  SER A  57     -32.881   5.840   1.584  1.00  2.930          H  
ATOM    910  N   VAL A  58     -35.019   6.237  -1.623  1.00  1.600          N  
ATOM    911  CA  VAL A  58     -34.831   5.366  -2.773  1.00  1.610          C  
ATOM    912  C   VAL A  58     -34.782   6.194  -4.046  1.00  1.540          C  
ATOM    913  O   VAL A  58     -33.933   5.945  -4.905  1.00  1.520          O  
ATOM    914  CB  VAL A  58     -35.934   4.293  -2.856  1.00  2.250          C  
ATOM    915  CG1 VAL A  58     -35.824   3.512  -4.192  1.00  2.250          C  
ATOM    916  CG2 VAL A  58     -35.790   3.333  -1.657  1.00  2.250          C  
ATOM    917  H   VAL A  58     -35.852   6.148  -1.039  1.00  1.920          H  
ATOM    918  HA  VAL A  58     -33.877   4.854  -2.664  1.00  1.930          H  
ATOM    919  HB  VAL A  58     -36.912   4.780  -2.820  1.00  2.700          H  
ATOM    920 1HG1 VAL A  58     -36.609   2.758  -4.236  1.00  2.700          H  
ATOM    921 2HG1 VAL A  58     -35.935   4.186  -5.040  1.00  2.700          H  
ATOM    922 3HG1 VAL A  58     -34.848   3.025  -4.246  1.00  2.700          H  
ATOM    923 1HG2 VAL A  58     -36.575   2.578  -1.690  1.00  2.700          H  
ATOM    924 2HG2 VAL A  58     -34.820   2.846  -1.694  1.00  2.700          H  
ATOM    925 3HG2 VAL A  58     -35.873   3.895  -0.738  1.00  2.700          H  
ATOM    926  N   SER A  59     -35.695   7.157  -4.192  1.00  1.610          N  
ATOM    927  CA  SER A  59     -35.683   8.020  -5.361  1.00  1.690          C  
ATOM    928  C   SER A  59     -34.363   8.770  -5.418  1.00  1.550          C  
ATOM    929  O   SER A  59     -33.760   8.918  -6.488  1.00  1.550          O  
ATOM    930  CB  SER A  59     -36.832   9.000  -5.327  1.00  2.330          C  
ATOM    931  OG  SER A  59     -36.821   9.832  -6.465  1.00  2.330          O  
ATOM    932  H   SER A  59     -36.419   7.284  -3.478  1.00  1.930          H  
ATOM    933  HA  SER A  59     -35.770   7.403  -6.255  1.00  2.030          H  
ATOM    934 1HB  SER A  59     -37.772   8.451  -5.276  1.00  2.800          H  
ATOM    935 2HB  SER A  59     -36.762   9.607  -4.424  1.00  2.800          H  
ATOM    936  HG  SER A  59     -37.612  10.373  -6.390  1.00  2.800          H  
ATOM    937  N   CYS A  60     -33.910   9.271  -4.266  1.00  1.510          N  
ATOM    938  CA  CYS A  60     -32.669  10.002  -4.239  1.00  1.500          C  
ATOM    939  C   CYS A  60     -31.515   9.106  -4.666  1.00  1.320          C  
ATOM    940  O   CYS A  60     -30.710   9.525  -5.480  1.00  1.270          O  
ATOM    941  CB  CYS A  60     -32.380  10.535  -2.845  1.00  2.100          C  
ATOM    942  SG  CYS A  60     -33.496  11.829  -2.291  1.00  2.100          S  
ATOM    943  H   CYS A  60     -34.462   9.166  -3.414  1.00  1.810          H  
ATOM    944  HA  CYS A  60     -32.743  10.840  -4.930  1.00  1.800          H  
ATOM    945 1HB  CYS A  60     -32.419   9.726  -2.128  1.00  2.520          H  
ATOM    946 2HB  CYS A  60     -31.378  10.936  -2.836  1.00  2.520          H  
ATOM    947  HG  CYS A  60     -34.580  11.020  -2.176  1.00  2.520          H  
ATOM    948  N   GLU A  61     -31.453   7.846  -4.199  1.00  1.290          N  
ATOM    949  CA  GLU A  61     -30.354   6.962  -4.611  1.00  1.300          C  
ATOM    950  C   GLU A  61     -30.355   6.788  -6.132  1.00  1.210          C  
ATOM    951  O   GLU A  61     -29.311   6.922  -6.783  1.00  1.160          O  
ATOM    952  CB  GLU A  61     -30.465   5.589  -3.906  1.00  1.820          C  
ATOM    953  CG  GLU A  61     -29.211   4.610  -4.010  1.00  1.820          C  
ATOM    954  CD  GLU A  61     -29.180   3.717  -5.274  1.00  1.820          C  
ATOM    955  OE1 GLU A  61     -30.226   3.490  -5.817  1.00  1.820          O  
ATOM    956  OE2 GLU A  61     -28.140   3.165  -5.617  1.00  1.820          O  
ATOM    957  H   GLU A  61     -32.133   7.534  -3.500  1.00  1.550          H  
ATOM    958  HA  GLU A  61     -29.412   7.418  -4.320  1.00  1.560          H  
ATOM    959 1HB  GLU A  61     -30.677   5.751  -2.854  1.00  2.180          H  
ATOM    960 2HB  GLU A  61     -31.328   5.059  -4.315  1.00  2.180          H  
ATOM    961 1HG  GLU A  61     -28.305   5.208  -3.983  1.00  2.180          H  
ATOM    962 2HG  GLU A  61     -29.208   3.974  -3.127  1.00  2.180          H  
ATOM    963  N   LYS A  62     -31.542   6.641  -6.740  1.00  1.310          N  
ATOM    964  CA  LYS A  62     -31.613   6.443  -8.191  1.00  1.450          C  
ATOM    965  C   LYS A  62     -30.998   7.633  -8.937  1.00  1.370          C  
ATOM    966  O   LYS A  62     -30.279   7.464  -9.934  1.00  1.390          O  
ATOM    967  CB  LYS A  62     -33.075   6.328  -8.665  1.00  1.970          C  
ATOM    968  CG  LYS A  62     -33.909   5.111  -8.199  1.00  1.970          C  
ATOM    969  CD  LYS A  62     -33.507   3.793  -8.817  1.00  1.970          C  
ATOM    970  CE  LYS A  62     -34.568   2.720  -8.479  1.00  1.970          C  
ATOM    971  NZ  LYS A  62     -34.245   1.388  -9.050  1.00  1.970          N  
ATOM    972  H   LYS A  62     -32.383   6.551  -6.158  1.00  1.570          H  
ATOM    973  HA  LYS A  62     -31.055   5.544  -8.448  1.00  1.740          H  
ATOM    974 1HB  LYS A  62     -33.616   7.216  -8.344  1.00  2.370          H  
ATOM    975 2HB  LYS A  62     -33.090   6.331  -9.753  1.00  2.370          H  
ATOM    976 1HG  LYS A  62     -33.793   5.009  -7.129  1.00  2.370          H  
ATOM    977 2HG  LYS A  62     -34.960   5.300  -8.406  1.00  2.370          H  
ATOM    978 1HD  LYS A  62     -33.418   3.894  -9.899  1.00  2.370          H  
ATOM    979 2HD  LYS A  62     -32.541   3.480  -8.410  1.00  2.370          H  
ATOM    980 1HE  LYS A  62     -34.665   2.629  -7.397  1.00  2.370          H  
ATOM    981 2HE  LYS A  62     -35.522   3.046  -8.891  1.00  2.370          H  
ATOM    982 1HZ  LYS A  62     -35.010   0.719  -8.832  1.00  2.370          H  
ATOM    983 2HZ  LYS A  62     -34.175   1.457 -10.048  1.00  2.370          H  
ATOM    984 3HZ  LYS A  62     -33.380   1.045  -8.676  1.00  2.370          H  
ATOM    985  N   GLN A  63     -31.224   8.835  -8.395  1.00  1.370          N  
ATOM    986  CA  GLN A  63     -30.781  10.097  -8.988  1.00  1.480          C  
ATOM    987  C   GLN A  63     -29.312  10.414  -8.719  1.00  1.270          C  
ATOM    988  O   GLN A  63     -28.782  11.402  -9.230  1.00  1.330          O  
ATOM    989  CB  GLN A  63     -31.619  11.246  -8.422  1.00  2.030          C  
ATOM    990  CG  GLN A  63     -33.093  11.220  -8.783  1.00  2.030          C  
ATOM    991  CD  GLN A  63     -33.849  12.328  -8.065  1.00  2.030          C  
ATOM    992  OE1 GLN A  63     -33.467  13.499  -8.182  1.00  2.030          O  
ATOM    993  NE2 GLN A  63     -34.902  11.991  -7.316  1.00  2.030          N  
ATOM    994  H   GLN A  63     -31.819   8.872  -7.555  1.00  1.640          H  
ATOM    995  HA  GLN A  63     -30.927  10.036 -10.064  1.00  1.780          H  
ATOM    996 1HB  GLN A  63     -31.550  11.227  -7.333  1.00  2.430          H  
ATOM    997 2HB  GLN A  63     -31.206  12.194  -8.757  1.00  2.430          H  
ATOM    998 1HG  GLN A  63     -33.192  11.375  -9.854  1.00  2.430          H  
ATOM    999 2HG  GLN A  63     -33.522  10.265  -8.508  1.00  2.430          H  
ATOM   1000 1HE2 GLN A  63     -35.411  12.701  -6.831  1.00  2.430          H  
ATOM   1001 2HE2 GLN A  63     -35.201  11.023  -7.221  1.00  2.430          H  
ATOM   1002  N   ILE A  64     -28.671   9.597  -7.899  1.00  1.100          N  
ATOM   1003  CA  ILE A  64     -27.282   9.765  -7.533  1.00  1.030          C  
ATOM   1004  C   ILE A  64     -26.473   8.759  -8.352  1.00  0.870          C  
ATOM   1005  O   ILE A  64     -25.518   9.136  -9.038  1.00  0.860          O  
ATOM   1006  CB  ILE A  64     -27.098   9.595  -6.014  1.00  1.470          C  
ATOM   1007  CG1 ILE A  64     -27.874  10.692  -5.268  1.00  1.470          C  
ATOM   1008  CG2 ILE A  64     -25.642   9.728  -5.670  1.00  1.470          C  
ATOM   1009  CD1 ILE A  64     -28.065  10.429  -3.783  1.00  1.470          C  
ATOM   1010  H   ILE A  64     -29.162   8.774  -7.542  1.00  1.320          H  
ATOM   1011  HA  ILE A  64     -26.960  10.769  -7.805  1.00  1.240          H  
ATOM   1012  HB  ILE A  64     -27.484   8.629  -5.712  1.00  1.760          H  
ATOM   1013 1HG1 ILE A  64     -27.327  11.625  -5.375  1.00  1.760          H  
ATOM   1014 2HG1 ILE A  64     -28.827  10.826  -5.737  1.00  1.760          H  
ATOM   1015 1HG2 ILE A  64     -25.482   9.599  -4.616  1.00  1.760          H  
ATOM   1016 2HG2 ILE A  64     -25.079   8.987  -6.201  1.00  1.760          H  
ATOM   1017 3HG2 ILE A  64     -25.309  10.713  -5.961  1.00  1.760          H  
ATOM   1018 1HD1 ILE A  64     -28.615  11.259  -3.345  1.00  1.760          H  
ATOM   1019 2HD1 ILE A  64     -28.633   9.520  -3.659  1.00  1.760          H  
ATOM   1020 3HD1 ILE A  64     -27.121  10.329  -3.280  1.00  1.760          H  
ATOM   1021  N   SER A  65     -26.939   7.501  -8.380  1.00  0.930          N  
ATOM   1022  CA  SER A  65     -26.297   6.422  -9.137  1.00  1.080          C  
ATOM   1023  C   SER A  65     -26.216   6.851 -10.606  1.00  1.130          C  
ATOM   1024  O   SER A  65     -25.177   6.722 -11.272  1.00  1.170          O  
ATOM   1025  CB  SER A  65     -27.074   5.135  -8.973  1.00  1.450          C  
ATOM   1026  OG  SER A  65     -26.474   4.089  -9.682  1.00  1.450          O  
ATOM   1027  H   SER A  65     -27.753   7.268  -7.804  1.00  1.120          H  
ATOM   1028  HA  SER A  65     -25.294   6.271  -8.749  1.00  1.300          H  
ATOM   1029 1HB  SER A  65     -27.128   4.879  -7.910  1.00  1.740          H  
ATOM   1030 2HB  SER A  65     -28.099   5.280  -9.320  1.00  1.740          H  
ATOM   1031  HG  SER A  65     -26.938   3.294  -9.405  1.00  1.740          H  
ATOM   1032  N   ARG A  66     -27.304   7.458 -11.090  1.00  1.270          N  
ATOM   1033  CA  ARG A  66     -27.388   8.045 -12.418  1.00  1.520          C  
ATOM   1034  C   ARG A  66     -26.168   8.889 -12.802  1.00  1.370          C  
ATOM   1035  O   ARG A  66     -25.850   9.004 -13.991  1.00  1.490          O  
ATOM   1036  CB  ARG A  66     -28.629   8.930 -12.494  1.00  2.030          C  
ATOM   1037  CG  ARG A  66     -28.782   9.780 -13.754  1.00  2.030          C  
ATOM   1038  CD  ARG A  66     -28.938   8.989 -14.982  1.00  2.030          C  
ATOM   1039  NE  ARG A  66     -29.012   9.843 -16.138  1.00  2.030          N  
ATOM   1040  CZ  ARG A  66     -27.949  10.349 -16.816  1.00  2.030          C  
ATOM   1041  NH1 ARG A  66     -26.708  10.114 -16.434  1.00  2.030          N  
ATOM   1042  NH2 ARG A  66     -28.170  11.096 -17.881  1.00  2.030          N  
ATOM   1043  H   ARG A  66     -28.156   7.467 -10.520  1.00  1.520          H  
ATOM   1044  HA  ARG A  66     -27.487   7.226 -13.129  1.00  1.820          H  
ATOM   1045 1HB  ARG A  66     -29.520   8.312 -12.399  1.00  2.430          H  
ATOM   1046 2HB  ARG A  66     -28.623   9.615 -11.644  1.00  2.430          H  
ATOM   1047 1HG  ARG A  66     -29.683  10.379 -13.646  1.00  2.430          H  
ATOM   1048 2HG  ARG A  66     -27.940  10.450 -13.866  1.00  2.430          H  
ATOM   1049 1HD  ARG A  66     -28.108   8.303 -15.120  1.00  2.430          H  
ATOM   1050 2HD  ARG A  66     -29.864   8.419 -14.923  1.00  2.430          H  
ATOM   1051  HE  ARG A  66     -29.938  10.072 -16.472  1.00  2.430          H  
ATOM   1052 1HH1 ARG A  66     -26.510   9.558 -15.581  1.00  2.430          H  
ATOM   1053 2HH1 ARG A  66     -25.947  10.524 -16.965  1.00  2.430          H  
ATOM   1054 1HH2 ARG A  66     -29.121  11.288 -18.160  1.00  2.430          H  
ATOM   1055 2HH2 ARG A  66     -27.389  11.450 -18.439  1.00  2.430          H  
ATOM   1056  N   ILE A  67     -25.562   9.560 -11.824  1.00  1.220          N  
ATOM   1057  CA  ILE A  67     -24.439  10.446 -12.038  1.00  1.260          C  
ATOM   1058  C   ILE A  67     -23.121   9.703 -11.878  1.00  0.960          C  
ATOM   1059  O   ILE A  67     -22.212   9.903 -12.669  1.00  1.040          O  
ATOM   1060  CB  ILE A  67     -24.477  11.660 -11.092  1.00  1.750          C  
ATOM   1061  CG1 ILE A  67     -25.840  12.431 -11.261  1.00  1.750          C  
ATOM   1062  CG2 ILE A  67     -23.261  12.583 -11.370  1.00  1.750          C  
ATOM   1063  CD1 ILE A  67     -26.184  12.920 -12.680  1.00  1.750          C  
ATOM   1064  H   ILE A  67     -25.850   9.396 -10.862  1.00  1.460          H  
ATOM   1065  HA  ILE A  67     -24.466  10.806 -13.063  1.00  1.510          H  
ATOM   1066  HB  ILE A  67     -24.437  11.310 -10.058  1.00  2.100          H  
ATOM   1067 1HG1 ILE A  67     -26.645  11.771 -10.927  1.00  2.100          H  
ATOM   1068 2HG1 ILE A  67     -25.819  13.301 -10.605  1.00  2.100          H  
ATOM   1069 1HG2 ILE A  67     -23.290  13.430 -10.695  1.00  2.100          H  
ATOM   1070 2HG2 ILE A  67     -22.332  12.042 -11.219  1.00  2.100          H  
ATOM   1071 3HG2 ILE A  67     -23.289  12.938 -12.400  1.00  2.100          H  
ATOM   1072 1HD1 ILE A  67     -27.146  13.432 -12.651  1.00  2.100          H  
ATOM   1073 2HD1 ILE A  67     -25.423  13.609 -13.038  1.00  2.100          H  
ATOM   1074 3HD1 ILE A  67     -26.256  12.082 -13.363  1.00  2.100          H  
ATOM   1075  N   VAL A  68     -22.974   8.833 -10.868  1.00  0.780          N  
ATOM   1076  CA  VAL A  68     -21.649   8.196 -10.724  1.00  0.830          C  
ATOM   1077  C   VAL A  68     -21.341   7.411 -12.005  1.00  0.890          C  
ATOM   1078  O   VAL A  68     -20.187   7.350 -12.449  1.00  1.020          O  
ATOM   1079  CB  VAL A  68     -21.537   7.231  -9.491  1.00  1.140          C  
ATOM   1080  CG1 VAL A  68     -22.270   5.909  -9.699  1.00  1.140          C  
ATOM   1081  CG2 VAL A  68     -20.065   6.998  -9.172  1.00  1.140          C  
ATOM   1082  H   VAL A  68     -23.754   8.687 -10.218  1.00  0.940          H  
ATOM   1083  HA  VAL A  68     -20.901   8.982 -10.606  1.00  1.000          H  
ATOM   1084  HB  VAL A  68     -22.005   7.681  -8.663  1.00  1.370          H  
ATOM   1085 1HG1 VAL A  68     -22.181   5.309  -8.798  1.00  1.370          H  
ATOM   1086 2HG1 VAL A  68     -23.300   6.096  -9.895  1.00  1.370          H  
ATOM   1087 3HG1 VAL A  68     -21.837   5.350 -10.529  1.00  1.370          H  
ATOM   1088 1HG2 VAL A  68     -19.980   6.359  -8.297  1.00  1.370          H  
ATOM   1089 2HG2 VAL A  68     -19.566   6.514 -10.022  1.00  1.370          H  
ATOM   1090 3HG2 VAL A  68     -19.594   7.952  -8.968  1.00  1.370          H  
ATOM   1091  N   GLY A  69     -22.389   6.878 -12.636  1.00  1.180          N  
ATOM   1092  CA  GLY A  69     -22.250   6.129 -13.862  1.00  1.570          C  
ATOM   1093  C   GLY A  69     -21.564   6.894 -15.006  1.00  1.600          C  
ATOM   1094  O   GLY A  69     -20.908   6.264 -15.844  1.00  1.770          O  
ATOM   1095  H   GLY A  69     -23.319   6.944 -12.202  1.00  1.420          H  
ATOM   1096 1HA  GLY A  69     -21.686   5.219 -13.650  1.00  1.880          H  
ATOM   1097 2HA  GLY A  69     -23.240   5.807 -14.183  1.00  1.880          H  
ATOM   1098  N   ASP A  70     -21.687   8.234 -15.107  1.00  1.550          N  
ATOM   1099  CA  ASP A  70     -21.011   8.835 -16.249  1.00  1.740          C  
ATOM   1100  C   ASP A  70     -19.559   9.163 -15.948  1.00  1.420          C  
ATOM   1101  O   ASP A  70     -18.825   9.565 -16.851  1.00  1.460          O  
ATOM   1102  CB  ASP A  70     -21.784  10.029 -16.847  1.00  2.360          C  
ATOM   1103  CG  ASP A  70     -21.952  11.274 -15.978  1.00  2.360          C  
ATOM   1104  OD1 ASP A  70     -21.349  11.360 -14.957  1.00  2.360          O  
ATOM   1105  OD2 ASP A  70     -22.749  12.108 -16.351  1.00  2.360          O  
ATOM   1106  H   ASP A  70     -22.170   8.823 -14.415  1.00  1.860          H  
ATOM   1107  HA  ASP A  70     -20.989   8.105 -17.046  1.00  2.090          H  
ATOM   1108 1HB  ASP A  70     -21.286  10.335 -17.770  1.00  2.830          H  
ATOM   1109 2HB  ASP A  70     -22.781   9.686 -17.128  1.00  2.830          H  
ATOM   1110  N   MET A  71     -19.093   8.862 -14.734  1.00  1.290          N  
ATOM   1111  CA  MET A  71     -17.697   9.057 -14.412  1.00  1.180          C  
ATOM   1112  C   MET A  71     -17.070   7.756 -14.801  1.00  1.090          C  
ATOM   1113  O   MET A  71     -16.010   7.721 -15.423  1.00  1.020          O  
ATOM   1114  CB  MET A  71     -17.500   9.388 -12.942  1.00  1.700          C  
ATOM   1115  CG  MET A  71     -18.074  10.730 -12.519  1.00  1.700          C  
ATOM   1116  SD  MET A  71     -17.268  12.126 -13.350  1.00  1.700          S  
ATOM   1117  CE  MET A  71     -18.353  12.614 -14.685  1.00  1.700          C  
ATOM   1118  H   MET A  71     -19.714   8.484 -14.015  1.00  1.550          H  
ATOM   1119  HA  MET A  71     -17.266   9.839 -15.031  1.00  1.420          H  
ATOM   1120 1HB  MET A  71     -17.970   8.618 -12.330  1.00  2.040          H  
ATOM   1121 2HB  MET A  71     -16.432   9.390 -12.709  1.00  2.040          H  
ATOM   1122 1HG  MET A  71     -19.146  10.753 -12.761  1.00  2.040          H  
ATOM   1123 2HG  MET A  71     -17.963  10.852 -11.448  1.00  2.040          H  
ATOM   1124 1HE  MET A  71     -17.922  13.459 -15.214  1.00  2.040          H  
ATOM   1125 2HE  MET A  71     -18.494  11.794 -15.381  1.00  2.040          H  
ATOM   1126 3HE  MET A  71     -19.329  12.896 -14.277  1.00  2.040          H  
ATOM   1127  N   ASP A  72     -17.808   6.669 -14.550  1.00  1.240          N  
ATOM   1128  CA  ASP A  72     -17.346   5.344 -14.910  1.00  1.340          C  
ATOM   1129  C   ASP A  72     -17.105   5.346 -16.423  1.00  1.280          C  
ATOM   1130  O   ASP A  72     -16.086   4.836 -16.901  1.00  1.360          O  
ATOM   1131  CB  ASP A  72     -18.434   4.320 -14.596  1.00  1.840          C  
ATOM   1132  CG  ASP A  72     -18.726   4.103 -13.131  1.00  1.840          C  
ATOM   1133  OD1 ASP A  72     -17.949   4.459 -12.283  1.00  1.840          O  
ATOM   1134  OD2 ASP A  72     -19.778   3.566 -12.881  1.00  1.840          O  
ATOM   1135  H   ASP A  72     -18.675   6.773 -14.013  1.00  1.490          H  
ATOM   1136  HA  ASP A  72     -16.421   5.113 -14.384  1.00  1.610          H  
ATOM   1137 1HB  ASP A  72     -19.348   4.600 -15.089  1.00  2.200          H  
ATOM   1138 2HB  ASP A  72     -18.151   3.383 -15.003  1.00  2.200          H  
ATOM   1139  N   LEU A  73     -18.024   6.001 -17.165  1.00  1.230          N  
ATOM   1140  CA  LEU A  73     -17.926   6.105 -18.613  1.00  1.290          C  
ATOM   1141  C   LEU A  73     -16.755   6.970 -19.074  1.00  1.160          C  
ATOM   1142  O   LEU A  73     -15.997   6.564 -19.963  1.00  1.190          O  
ATOM   1143  CB  LEU A  73     -19.210   6.699 -19.212  1.00  1.780          C  
ATOM   1144  CG  LEU A  73     -19.244   6.869 -20.764  1.00  1.780          C  
ATOM   1145  CD1 LEU A  73     -19.049   5.505 -21.470  1.00  1.780          C  
ATOM   1146  CD2 LEU A  73     -20.588   7.472 -21.153  1.00  1.780          C  
ATOM   1147  H   LEU A  73     -18.853   6.370 -16.687  1.00  1.480          H  
ATOM   1148  HA  LEU A  73     -17.792   5.102 -18.996  1.00  1.550          H  
ATOM   1149 1HB  LEU A  73     -20.066   6.128 -18.896  1.00  2.140          H  
ATOM   1150 2HB  LEU A  73     -19.320   7.699 -18.800  1.00  2.140          H  
ATOM   1151  HG  LEU A  73     -18.441   7.541 -21.078  1.00  2.140          H  
ATOM   1152 1HD1 LEU A  73     -19.084   5.648 -22.551  1.00  2.140          H  
ATOM   1153 2HD1 LEU A  73     -18.088   5.068 -21.211  1.00  2.140          H  
ATOM   1154 3HD1 LEU A  73     -19.843   4.838 -21.176  1.00  2.140          H  
ATOM   1155 1HD2 LEU A  73     -20.625   7.615 -22.236  1.00  2.140          H  
ATOM   1156 2HD2 LEU A  73     -21.384   6.805 -20.852  1.00  2.140          H  
ATOM   1157 3HD2 LEU A  73     -20.709   8.436 -20.657  1.00  2.140          H  
ATOM   1158  N   GLU A  74     -16.585   8.162 -18.500  1.00  1.060          N  
ATOM   1159  CA  GLU A  74     -15.483   8.993 -18.970  1.00  1.000          C  
ATOM   1160  C   GLU A  74     -14.125   8.358 -18.644  1.00  0.950          C  
ATOM   1161  O   GLU A  74     -13.217   8.376 -19.478  1.00  0.960          O  
ATOM   1162  CB  GLU A  74     -15.576  10.387 -18.358  1.00  1.420          C  
ATOM   1163  CG  GLU A  74     -16.747  11.255 -18.853  1.00  1.420          C  
ATOM   1164  CD  GLU A  74     -16.663  11.685 -20.300  1.00  1.420          C  
ATOM   1165  OE1 GLU A  74     -15.687  12.290 -20.685  1.00  1.420          O  
ATOM   1166  OE2 GLU A  74     -17.594  11.429 -21.020  1.00  1.420          O  
ATOM   1167  H   GLU A  74     -17.232   8.508 -17.783  1.00  1.270          H  
ATOM   1168  HA  GLU A  74     -15.564   9.088 -20.053  1.00  1.200          H  
ATOM   1169 1HB  GLU A  74     -15.697  10.271 -17.288  1.00  1.710          H  
ATOM   1170 2HB  GLU A  74     -14.651  10.927 -18.536  1.00  1.710          H  
ATOM   1171 1HG  GLU A  74     -17.664  10.690 -18.731  1.00  1.710          H  
ATOM   1172 2HG  GLU A  74     -16.816  12.136 -18.216  1.00  1.710          H  
ATOM   1173  N   SER A  75     -13.999   7.745 -17.465  1.00  0.970          N  
ATOM   1174  CA  SER A  75     -12.746   7.125 -17.068  1.00  0.970          C  
ATOM   1175  C   SER A  75     -12.390   5.927 -17.947  1.00  1.040          C  
ATOM   1176  O   SER A  75     -11.210   5.730 -18.286  1.00  1.060          O  
ATOM   1177  CB  SER A  75     -12.802   6.744 -15.619  1.00  1.360          C  
ATOM   1178  OG  SER A  75     -12.848   7.867 -14.782  1.00  1.360          O  
ATOM   1179  H   SER A  75     -14.772   7.751 -16.795  1.00  1.160          H  
ATOM   1180  HA  SER A  75     -11.957   7.868 -17.182  1.00  1.160          H  
ATOM   1181 1HB  SER A  75     -13.700   6.159 -15.468  1.00  1.630          H  
ATOM   1182 2HB  SER A  75     -11.946   6.137 -15.377  1.00  1.630          H  
ATOM   1183  HG  SER A  75     -12.862   7.527 -13.888  1.00  1.630          H  
ATOM   1184  N   ILE A  76     -13.380   5.107 -18.340  1.00  1.120          N  
ATOM   1185  CA  ILE A  76     -13.038   4.003 -19.225  1.00  1.250          C  
ATOM   1186  C   ILE A  76     -12.623   4.552 -20.603  1.00  1.280          C  
ATOM   1187  O   ILE A  76     -11.637   4.077 -21.169  1.00  1.380          O  
ATOM   1188  CB  ILE A  76     -14.176   2.926 -19.305  1.00  1.700          C  
ATOM   1189  CG1 ILE A  76     -13.719   1.621 -20.060  1.00  1.700          C  
ATOM   1190  CG2 ILE A  76     -15.435   3.456 -19.917  1.00  1.700          C  
ATOM   1191  CD1 ILE A  76     -12.626   0.823 -19.409  1.00  1.700          C  
ATOM   1192  H   ILE A  76     -14.337   5.227 -17.986  1.00  1.340          H  
ATOM   1193  HA  ILE A  76     -12.171   3.513 -18.797  1.00  1.500          H  
ATOM   1194  HB  ILE A  76     -14.426   2.633 -18.297  1.00  2.040          H  
ATOM   1195 1HG1 ILE A  76     -14.592   0.972 -20.148  1.00  2.040          H  
ATOM   1196 2HG1 ILE A  76     -13.384   1.885 -21.064  1.00  2.040          H  
ATOM   1197 1HG2 ILE A  76     -16.210   2.692 -19.892  1.00  2.040          H  
ATOM   1198 2HG2 ILE A  76     -15.741   4.280 -19.339  1.00  2.040          H  
ATOM   1199 3HG2 ILE A  76     -15.271   3.768 -20.938  1.00  2.040          H  
ATOM   1200 1HD1 ILE A  76     -12.427  -0.057 -20.013  1.00  2.040          H  
ATOM   1201 2HD1 ILE A  76     -11.719   1.414 -19.342  1.00  2.040          H  
ATOM   1202 3HD1 ILE A  76     -12.943   0.525 -18.425  1.00  2.040          H  
ATOM   1203  N   GLU A  77     -13.294   5.612 -21.103  1.00  1.230          N  
ATOM   1204  CA  GLU A  77     -12.951   6.213 -22.401  1.00  1.340          C  
ATOM   1205  C   GLU A  77     -11.524   6.758 -22.428  1.00  1.340          C  
ATOM   1206  O   GLU A  77     -10.795   6.587 -23.407  1.00  1.490          O  
ATOM   1207  CB  GLU A  77     -13.922   7.358 -22.734  1.00  1.830          C  
ATOM   1208  CG  GLU A  77     -13.647   8.133 -24.063  1.00  1.830          C  
ATOM   1209  CD  GLU A  77     -13.823   7.319 -25.304  1.00  1.830          C  
ATOM   1210  OE1 GLU A  77     -14.424   6.281 -25.215  1.00  1.830          O  
ATOM   1211  OE2 GLU A  77     -13.387   7.732 -26.350  1.00  1.830          O  
ATOM   1212  H   GLU A  77     -14.110   5.981 -20.600  1.00  1.480          H  
ATOM   1213  HA  GLU A  77     -13.041   5.443 -23.168  1.00  1.610          H  
ATOM   1214 1HB  GLU A  77     -14.939   6.965 -22.773  1.00  2.200          H  
ATOM   1215 2HB  GLU A  77     -13.896   8.088 -21.929  1.00  2.200          H  
ATOM   1216 1HG  GLU A  77     -14.333   8.976 -24.104  1.00  2.200          H  
ATOM   1217 2HG  GLU A  77     -12.635   8.538 -24.039  1.00  2.200          H  
ATOM   1218  N   ASP A  78     -11.093   7.345 -21.316  1.00  1.210          N  
ATOM   1219  CA  ASP A  78      -9.762   7.925 -21.212  1.00  1.250          C  
ATOM   1220  C   ASP A  78      -8.662   6.891 -20.973  1.00  1.200          C  
ATOM   1221  O   ASP A  78      -7.481   7.251 -20.936  1.00  1.210          O  
ATOM   1222  CB  ASP A  78      -9.698   8.927 -20.055  1.00  1.730          C  
ATOM   1223  CG  ASP A  78     -10.488  10.224 -20.253  1.00  1.730          C  
ATOM   1224  OD1 ASP A  78     -10.787  10.621 -21.375  1.00  1.730          O  
ATOM   1225  OD2 ASP A  78     -10.785  10.832 -19.258  1.00  1.730          O  
ATOM   1226  H   ASP A  78     -11.763   7.491 -20.554  1.00  1.450          H  
ATOM   1227  HA  ASP A  78      -9.548   8.446 -22.144  1.00  1.500          H  
ATOM   1228 1HB  ASP A  78     -10.083   8.434 -19.154  1.00  2.080          H  
ATOM   1229 2HB  ASP A  78      -8.658   9.182 -19.858  1.00  2.080          H  
ATOM   1230  N   GLY A  79      -9.022   5.618 -20.778  1.00  1.190          N  
ATOM   1231  CA  GLY A  79      -8.020   4.604 -20.497  1.00  1.180          C  
ATOM   1232  C   GLY A  79      -7.494   4.623 -19.056  1.00  1.160          C  
ATOM   1233  O   GLY A  79      -6.369   4.187 -18.806  1.00  1.210          O  
ATOM   1234  H   GLY A  79      -9.999   5.325 -20.862  1.00  1.430          H  
ATOM   1235 1HA  GLY A  79      -8.453   3.625 -20.708  1.00  1.420          H  
ATOM   1236 2HA  GLY A  79      -7.188   4.729 -21.187  1.00  1.420          H  
ATOM   1237  N   SER A  80      -8.294   5.106 -18.091  1.00  1.160          N  
ATOM   1238  CA  SER A  80      -7.851   5.181 -16.694  1.00  1.230          C  
ATOM   1239  C   SER A  80      -7.989   3.844 -15.972  1.00  1.220          C  
ATOM   1240  O   SER A  80      -7.552   3.687 -14.829  1.00  1.340          O  
ATOM   1241  CB  SER A  80      -8.675   6.205 -15.925  1.00  1.690          C  
ATOM   1242  OG  SER A  80      -8.489   7.514 -16.402  1.00  1.690          O  
ATOM   1243  H   SER A  80      -9.237   5.444 -18.305  1.00  1.390          H  
ATOM   1244  HA  SER A  80      -6.801   5.477 -16.680  1.00  1.480          H  
ATOM   1245 1HB  SER A  80      -9.721   5.935 -16.009  1.00  2.030          H  
ATOM   1246 2HB  SER A  80      -8.414   6.159 -14.871  1.00  2.030          H  
ATOM   1247  HG  SER A  80      -9.061   8.067 -15.862  1.00  2.030          H  
ATOM   1248  N   PHE A  81      -8.647   2.900 -16.622  1.00  1.170          N  
ATOM   1249  CA  PHE A  81      -8.935   1.598 -16.054  1.00  1.280          C  
ATOM   1250  C   PHE A  81      -8.127   0.482 -16.679  1.00  1.230          C  
ATOM   1251  O   PHE A  81      -7.817   0.511 -17.871  1.00  1.290          O  
ATOM   1252  CB  PHE A  81     -10.420   1.337 -16.216  1.00  1.750          C  
ATOM   1253  CG  PHE A  81     -11.319   2.291 -15.418  1.00  1.750          C  
ATOM   1254  CD1 PHE A  81     -10.873   2.986 -14.284  1.00  1.750          C  
ATOM   1255  CD2 PHE A  81     -12.612   2.502 -15.805  1.00  1.750          C  
ATOM   1256  CE1 PHE A  81     -11.683   3.800 -13.601  1.00  1.750          C  
ATOM   1257  CE2 PHE A  81     -13.418   3.343 -15.099  1.00  1.750          C  
ATOM   1258  CZ  PHE A  81     -12.962   3.975 -13.996  1.00  1.750          C  
ATOM   1259  H   PHE A  81      -8.958   3.115 -17.556  1.00  1.400          H  
ATOM   1260  HA  PHE A  81      -8.664   1.599 -15.004  1.00  1.540          H  
ATOM   1261 1HB  PHE A  81     -10.667   1.451 -17.256  1.00  2.100          H  
ATOM   1262 2HB  PHE A  81     -10.650   0.324 -15.954  1.00  2.100          H  
ATOM   1263  HD1 PHE A  81      -9.860   2.891 -13.928  1.00  2.100          H  
ATOM   1264  HD2 PHE A  81     -12.995   1.999 -16.676  1.00  2.100          H  
ATOM   1265  HE1 PHE A  81     -11.297   4.322 -12.746  1.00  2.100          H  
ATOM   1266  HE2 PHE A  81     -14.436   3.528 -15.414  1.00  2.100          H  
ATOM   1267  HZ  PHE A  81     -13.631   4.645 -13.453  1.00  2.100          H  
ATOM   1268  N   VAL A  82      -7.811  -0.525 -15.867  1.00  1.390          N  
ATOM   1269  CA  VAL A  82      -7.080  -1.694 -16.327  1.00  1.500          C  
ATOM   1270  C   VAL A  82      -7.797  -2.979 -15.950  1.00  1.410          C  
ATOM   1271  O   VAL A  82      -8.667  -2.988 -15.083  1.00  1.510          O  
ATOM   1272  CB  VAL A  82      -5.661  -1.712 -15.724  1.00  2.060          C  
ATOM   1273  CG1 VAL A  82      -4.895  -0.461 -16.160  1.00  2.060          C  
ATOM   1274  CG2 VAL A  82      -5.745  -1.790 -14.192  1.00  2.060          C  
ATOM   1275  H   VAL A  82      -8.100  -0.474 -14.900  1.00  1.670          H  
ATOM   1276  HA  VAL A  82      -6.999  -1.653 -17.414  1.00  1.800          H  
ATOM   1277  HB  VAL A  82      -5.124  -2.584 -16.103  1.00  2.470          H  
ATOM   1278 1HG1 VAL A  82      -3.887  -0.489 -15.749  1.00  2.470          H  
ATOM   1279 2HG1 VAL A  82      -4.843  -0.428 -17.249  1.00  2.470          H  
ATOM   1280 3HG1 VAL A  82      -5.402   0.433 -15.800  1.00  2.470          H  
ATOM   1281 1HG2 VAL A  82      -4.742  -1.812 -13.776  1.00  2.470          H  
ATOM   1282 2HG2 VAL A  82      -6.268  -0.920 -13.805  1.00  2.470          H  
ATOM   1283 3HG2 VAL A  82      -6.277  -2.694 -13.876  1.00  2.470          H  
ATOM   1284  N   LEU A  83      -7.413  -4.066 -16.606  1.00  1.350          N  
ATOM   1285  CA  LEU A  83      -7.968  -5.393 -16.347  1.00  1.300          C  
ATOM   1286  C   LEU A  83      -6.930  -6.294 -15.677  1.00  1.420          C  
ATOM   1287  O   LEU A  83      -5.742  -6.213 -16.017  1.00  1.620          O  
ATOM   1288  CB  LEU A  83      -8.416  -6.019 -17.681  1.00  1.840          C  
ATOM   1289  CG  LEU A  83      -9.823  -5.597 -18.278  1.00  1.840          C  
ATOM   1290  CD1 LEU A  83      -9.905  -4.094 -18.569  1.00  1.840          C  
ATOM   1291  CD2 LEU A  83     -10.043  -6.381 -19.570  1.00  1.840          C  
ATOM   1292  H   LEU A  83      -6.699  -3.975 -17.315  1.00  1.620          H  
ATOM   1293  HA  LEU A  83      -8.827  -5.306 -15.679  1.00  1.560          H  
ATOM   1294 1HB  LEU A  83      -7.661  -5.804 -18.431  1.00  2.210          H  
ATOM   1295 2HB  LEU A  83      -8.449  -7.101 -17.537  1.00  2.210          H  
ATOM   1296  HG  LEU A  83     -10.605  -5.847 -17.568  1.00  2.210          H  
ATOM   1297 1HD1 LEU A  83     -10.877  -3.875 -18.987  1.00  2.210          H  
ATOM   1298 2HD1 LEU A  83      -9.792  -3.527 -17.667  1.00  2.210          H  
ATOM   1299 3HD1 LEU A  83      -9.132  -3.815 -19.276  1.00  2.210          H  
ATOM   1300 1HD2 LEU A  83     -11.007  -6.120 -19.987  1.00  2.210          H  
ATOM   1301 2HD2 LEU A  83      -9.262  -6.135 -20.294  1.00  2.210          H  
ATOM   1302 3HD2 LEU A  83     -10.015  -7.450 -19.350  1.00  2.210          H  
ATOM   1303  N   LYS A  84      -7.367  -7.112 -14.704  1.00  1.440          N  
ATOM   1304  CA  LYS A  84      -6.501  -8.059 -14.001  1.00  1.600          C  
ATOM   1305  C   LYS A  84      -7.269  -9.344 -13.685  1.00  1.370          C  
ATOM   1306  O   LYS A  84      -7.624  -9.566 -12.526  1.00  1.480          O  
ATOM   1307  CB  LYS A  84      -5.988  -7.470 -12.677  1.00  2.180          C  
ATOM   1308  CG  LYS A  84      -5.125  -6.215 -12.798  1.00  2.180          C  
ATOM   1309  CD  LYS A  84      -4.590  -5.776 -11.437  1.00  2.180          C  
ATOM   1310  CE  LYS A  84      -3.755  -4.510 -11.555  1.00  2.180          C  
ATOM   1311  NZ  LYS A  84      -3.197  -4.070 -10.237  1.00  2.180          N  
ATOM   1312  H   LYS A  84      -8.377  -7.153 -14.494  1.00  1.730          H  
ATOM   1313  HA  LYS A  84      -5.659  -8.316 -14.642  1.00  1.920          H  
ATOM   1314 1HB  LYS A  84      -6.833  -7.240 -12.033  1.00  2.610          H  
ATOM   1315 2HB  LYS A  84      -5.391  -8.223 -12.165  1.00  2.610          H  
ATOM   1316 1HG  LYS A  84      -4.296  -6.406 -13.478  1.00  2.610          H  
ATOM   1317 2HG  LYS A  84      -5.723  -5.401 -13.209  1.00  2.610          H  
ATOM   1318 1HD  LYS A  84      -5.424  -5.584 -10.760  1.00  2.610          H  
ATOM   1319 2HD  LYS A  84      -3.977  -6.568 -11.017  1.00  2.610          H  
ATOM   1320 1HE  LYS A  84      -2.934  -4.691 -12.247  1.00  2.610          H  
ATOM   1321 2HE  LYS A  84      -4.384  -3.713 -11.954  1.00  2.610          H  
ATOM   1322 1HZ  LYS A  84      -2.658  -3.228 -10.371  1.00  2.610          H  
ATOM   1323 2HZ  LYS A  84      -3.944  -3.882  -9.576  1.00  2.610          H  
ATOM   1324 3HZ  LYS A  84      -2.603  -4.795  -9.866  1.00  2.610          H  
ATOM   1325  N   ARG A  85      -7.528 -10.191 -14.677  1.00  1.420          N  
ATOM   1326  CA  ARG A  85      -8.164 -11.391 -15.201  1.00  1.270          C  
ATOM   1327  C   ARG A  85      -7.745 -12.649 -14.441  1.00  1.320          C  
ATOM   1328  O   ARG A  85      -6.551 -12.828 -14.183  1.00  1.480          O  
ATOM   1329  CB  ARG A  85      -7.818 -11.643 -16.669  1.00  1.840          C  
ATOM   1330  CG  ARG A  85      -8.306 -10.628 -17.733  1.00  1.840          C  
ATOM   1331  CD  ARG A  85      -8.275 -11.306 -19.106  1.00  1.840          C  
ATOM   1332  NE  ARG A  85      -8.707 -10.459 -20.233  1.00  1.840          N  
ATOM   1333  CZ  ARG A  85      -9.463 -10.888 -21.307  1.00  1.840          C  
ATOM   1334  NH1 ARG A  85      -9.990 -12.108 -21.381  1.00  1.840          N  
ATOM   1335  NH2 ARG A  85      -9.697 -10.075 -22.324  1.00  1.840          N  
ATOM   1336  H   ARG A  85      -7.963 -10.601 -13.863  1.00  1.700          H  
ATOM   1337  HA  ARG A  85      -9.236 -11.260 -15.094  1.00  1.520          H  
ATOM   1338 1HB  ARG A  85      -6.736 -11.687 -16.760  1.00  2.210          H  
ATOM   1339 2HB  ARG A  85      -8.197 -12.625 -16.956  1.00  2.210          H  
ATOM   1340 1HG  ARG A  85      -9.303 -10.256 -17.503  1.00  2.210          H  
ATOM   1341 2HG  ARG A  85      -7.616  -9.783 -17.752  1.00  2.210          H  
ATOM   1342 1HD  ARG A  85      -7.244 -11.601 -19.299  1.00  2.210          H  
ATOM   1343 2HD  ARG A  85      -8.880 -12.197 -19.087  1.00  2.210          H  
ATOM   1344  HE  ARG A  85      -8.345  -9.512 -20.265  1.00  2.210          H  
ATOM   1345 1HH1 ARG A  85      -9.902 -12.810 -20.619  1.00  2.210          H  
ATOM   1346 2HH1 ARG A  85     -10.547 -12.345 -22.232  1.00  2.210          H  
ATOM   1347 1HH2 ARG A  85      -9.314  -9.142 -22.348  1.00  2.210          H  
ATOM   1348 2HH2 ARG A  85     -10.258 -10.412 -23.115  1.00  2.210          H  
ATOM   1349  N   GLU A  86      -8.703 -13.538 -14.127  1.00  1.250          N  
ATOM   1350  CA  GLU A  86      -8.385 -14.820 -13.469  1.00  1.380          C  
ATOM   1351  C   GLU A  86      -9.446 -15.886 -13.825  1.00  1.260          C  
ATOM   1352  O   GLU A  86     -10.442 -15.581 -14.487  1.00  1.150          O  
ATOM   1353  CB  GLU A  86      -8.276 -14.566 -11.934  1.00  1.880          C  
ATOM   1354  CG  GLU A  86      -7.935 -15.765 -10.981  1.00  1.880          C  
ATOM   1355  CD  GLU A  86      -6.653 -16.456 -11.302  1.00  1.880          C  
ATOM   1356  OE1 GLU A  86      -5.647 -16.226 -10.674  1.00  1.880          O  
ATOM   1357  OE2 GLU A  86      -6.704 -17.238 -12.208  1.00  1.880          O  
ATOM   1358  H   GLU A  86      -9.681 -13.319 -14.341  1.00  1.500          H  
ATOM   1359  HA  GLU A  86      -7.417 -15.172 -13.832  1.00  1.660          H  
ATOM   1360 1HB  GLU A  86      -7.518 -13.801 -11.757  1.00  2.260          H  
ATOM   1361 2HB  GLU A  86      -9.222 -14.153 -11.584  1.00  2.260          H  
ATOM   1362 1HG  GLU A  86      -7.837 -15.351  -9.982  1.00  2.260          H  
ATOM   1363 2HG  GLU A  86      -8.752 -16.475 -10.926  1.00  2.260          H  
ATOM   1364  N   GLU A  87      -9.254 -17.122 -13.357  1.00  1.350          N  
ATOM   1365  CA  GLU A  87     -10.186 -18.224 -13.612  1.00  1.330          C  
ATOM   1366  C   GLU A  87     -11.525 -18.103 -12.899  1.00  1.240          C  
ATOM   1367  O   GLU A  87     -11.589 -17.938 -11.676  1.00  1.320          O  
ATOM   1368  CB  GLU A  87      -9.536 -19.548 -13.190  1.00  1.870          C  
ATOM   1369  CG  GLU A  87     -10.354 -20.816 -13.521  1.00  1.870          C  
ATOM   1370  CD  GLU A  87      -9.597 -22.099 -13.237  1.00  1.870          C  
ATOM   1371  OE1 GLU A  87      -8.446 -22.026 -12.881  1.00  1.870          O  
ATOM   1372  OE2 GLU A  87     -10.163 -23.150 -13.394  1.00  1.870          O  
ATOM   1373  H   GLU A  87      -8.388 -17.305 -12.840  1.00  1.620          H  
ATOM   1374  HA  GLU A  87     -10.392 -18.256 -14.681  1.00  1.600          H  
ATOM   1375 1HB  GLU A  87      -8.547 -19.622 -13.611  1.00  2.240          H  
ATOM   1376 2HB  GLU A  87      -9.409 -19.537 -12.109  1.00  2.240          H  
ATOM   1377 1HG  GLU A  87     -11.266 -20.815 -12.922  1.00  2.240          H  
ATOM   1378 2HG  GLU A  87     -10.650 -20.789 -14.572  1.00  2.240          H  
ATOM   1379  N   PHE A  88     -12.600 -18.253 -13.667  1.00  1.160          N  
ATOM   1380  CA  PHE A  88     -13.944 -18.248 -13.106  1.00  1.150          C  
ATOM   1381  C   PHE A  88     -14.883 -18.954 -14.081  1.00  1.130          C  
ATOM   1382  O   PHE A  88     -14.492 -19.302 -15.202  1.00  1.170          O  
ATOM   1383  CB  PHE A  88     -14.452 -16.839 -12.817  1.00  1.610          C  
ATOM   1384  CG  PHE A  88     -14.784 -16.045 -13.995  1.00  1.610          C  
ATOM   1385  CD1 PHE A  88     -16.083 -16.032 -14.398  1.00  1.610          C  
ATOM   1386  CD2 PHE A  88     -13.870 -15.309 -14.704  1.00  1.610          C  
ATOM   1387  CE1 PHE A  88     -16.474 -15.341 -15.450  1.00  1.610          C  
ATOM   1388  CE2 PHE A  88     -14.292 -14.584 -15.789  1.00  1.610          C  
ATOM   1389  CZ  PHE A  88     -15.604 -14.615 -16.150  1.00  1.610          C  
ATOM   1390  H   PHE A  88     -12.464 -18.354 -14.679  1.00  1.390          H  
ATOM   1391  HA  PHE A  88     -13.936 -18.810 -12.172  1.00  1.380          H  
ATOM   1392 1HB  PHE A  88     -15.333 -16.888 -12.181  1.00  1.940          H  
ATOM   1393 2HB  PHE A  88     -13.687 -16.300 -12.260  1.00  1.940          H  
ATOM   1394  HD1 PHE A  88     -16.817 -16.600 -13.838  1.00  1.940          H  
ATOM   1395  HD2 PHE A  88     -12.822 -15.301 -14.400  1.00  1.940          H  
ATOM   1396  HE1 PHE A  88     -17.499 -15.375 -15.734  1.00  1.940          H  
ATOM   1397  HE2 PHE A  88     -13.602 -14.005 -16.359  1.00  1.940          H  
ATOM   1398  HZ  PHE A  88     -15.952 -14.074 -17.001  1.00  1.940          H  
ATOM   1399  N   PHE A  89     -16.119 -19.200 -13.662  1.00  1.150          N  
ATOM   1400  CA  PHE A  89     -17.043 -19.807 -14.602  1.00  1.180          C  
ATOM   1401  C   PHE A  89     -18.181 -18.852 -14.976  1.00  1.090          C  
ATOM   1402  O   PHE A  89     -18.749 -18.166 -14.114  1.00  1.100          O  
ATOM   1403  CB  PHE A  89     -17.531 -21.129 -14.027  1.00  1.640          C  
ATOM   1404  CG  PHE A  89     -16.377 -22.096 -13.890  1.00  1.640          C  
ATOM   1405  CD1 PHE A  89     -15.631 -22.151 -12.716  1.00  1.640          C  
ATOM   1406  CD2 PHE A  89     -16.008 -22.919 -14.939  1.00  1.640          C  
ATOM   1407  CE1 PHE A  89     -14.555 -23.003 -12.606  1.00  1.640          C  
ATOM   1408  CE2 PHE A  89     -14.936 -23.770 -14.825  1.00  1.640          C  
ATOM   1409  CZ  PHE A  89     -14.209 -23.811 -13.662  1.00  1.640          C  
ATOM   1410  H   PHE A  89     -16.407 -18.944 -12.730  1.00  1.380          H  
ATOM   1411  HA  PHE A  89     -16.497 -20.035 -15.508  1.00  1.420          H  
ATOM   1412 1HB  PHE A  89     -17.987 -20.980 -13.052  1.00  1.970          H  
ATOM   1413 2HB  PHE A  89     -18.265 -21.567 -14.686  1.00  1.970          H  
ATOM   1414  HD1 PHE A  89     -15.899 -21.506 -11.883  1.00  1.970          H  
ATOM   1415  HD2 PHE A  89     -16.559 -22.883 -15.860  1.00  1.970          H  
ATOM   1416  HE1 PHE A  89     -13.973 -23.034 -11.687  1.00  1.970          H  
ATOM   1417  HE2 PHE A  89     -14.651 -24.412 -15.657  1.00  1.970          H  
ATOM   1418  HZ  PHE A  89     -13.351 -24.483 -13.581  1.00  1.970          H  
ATOM   1419  N   LEU A  90     -18.519 -18.827 -16.265  1.00  1.110          N  
ATOM   1420  CA  LEU A  90     -19.572 -17.929 -16.755  1.00  1.140          C  
ATOM   1421  C   LEU A  90     -20.947 -18.275 -16.168  1.00  1.120          C  
ATOM   1422  O   LEU A  90     -21.795 -17.395 -15.996  1.00  1.120          O  
ATOM   1423  CB  LEU A  90     -19.644 -17.923 -18.282  1.00  1.580          C  
ATOM   1424  CG  LEU A  90     -18.452 -17.329 -19.082  1.00  1.580          C  
ATOM   1425  CD1 LEU A  90     -18.735 -17.528 -20.529  1.00  1.580          C  
ATOM   1426  CD2 LEU A  90     -18.191 -15.821 -18.798  1.00  1.580          C  
ATOM   1427  H   LEU A  90     -17.983 -19.433 -16.899  1.00  1.330          H  
ATOM   1428  HA  LEU A  90     -19.328 -16.923 -16.427  1.00  1.370          H  
ATOM   1429 1HB  LEU A  90     -19.721 -18.932 -18.605  1.00  1.900          H  
ATOM   1430 2HB  LEU A  90     -20.537 -17.417 -18.576  1.00  1.900          H  
ATOM   1431  HG  LEU A  90     -17.572 -17.896 -18.833  1.00  1.900          H  
ATOM   1432 1HD1 LEU A  90     -17.907 -17.153 -21.106  1.00  1.900          H  
ATOM   1433 2HD1 LEU A  90     -18.878 -18.588 -20.741  1.00  1.900          H  
ATOM   1434 3HD1 LEU A  90     -19.623 -16.981 -20.801  1.00  1.900          H  
ATOM   1435 1HD2 LEU A  90     -17.339 -15.488 -19.395  1.00  1.900          H  
ATOM   1436 2HD2 LEU A  90     -19.009 -15.224 -19.043  1.00  1.900          H  
ATOM   1437 3HD2 LEU A  90     -17.970 -15.686 -17.779  1.00  1.900          H  
ATOM   1438  N   GLY A  91     -21.191 -19.557 -15.889  1.00  1.140          N  
ATOM   1439  CA  GLY A  91     -22.453 -19.986 -15.295  1.00  1.160          C  
ATOM   1440  C   GLY A  91     -22.659 -19.363 -13.907  1.00  1.130          C  
ATOM   1441  O   GLY A  91     -23.801 -19.061 -13.521  1.00  1.120          O  
ATOM   1442  H   GLY A  91     -20.490 -20.253 -16.085  1.00  1.370          H  
ATOM   1443 1HA  GLY A  91     -23.269 -19.692 -15.948  1.00  1.390          H  
ATOM   1444 2HA  GLY A  91     -22.471 -21.073 -15.220  1.00  1.390          H  
ATOM   1445  N   SER A  92     -21.548 -19.193 -13.156  1.00  1.150          N  
ATOM   1446  CA  SER A  92     -21.566 -18.597 -11.823  1.00  1.150          C  
ATOM   1447  C   SER A  92     -21.908 -17.129 -11.963  1.00  1.090          C  
ATOM   1448  O   SER A  92     -22.654 -16.575 -11.147  1.00  1.080          O  
ATOM   1449  CB  SER A  92     -20.231 -18.769 -11.120  1.00  1.610          C  
ATOM   1450  OG  SER A  92     -19.963 -20.125 -10.852  1.00  1.610          O  
ATOM   1451  H   SER A  92     -20.650 -19.483 -13.522  1.00  1.380          H  
ATOM   1452  HA  SER A  92     -22.341 -19.081 -11.229  1.00  1.380          H  
ATOM   1453 1HB  SER A  92     -19.438 -18.352 -11.732  1.00  1.930          H  
ATOM   1454 2HB  SER A  92     -20.246 -18.210 -10.187  1.00  1.930          H  
ATOM   1455  HG  SER A  92     -19.140 -20.139 -10.357  1.00  1.930          H  
ATOM   1456  N   VAL A  93     -21.367 -16.506 -13.017  1.00  1.060          N  
ATOM   1457  CA  VAL A  93     -21.669 -15.112 -13.302  1.00  1.020          C  
ATOM   1458  C   VAL A  93     -23.147 -14.918 -13.536  1.00  0.980          C  
ATOM   1459  O   VAL A  93     -23.727 -13.991 -12.975  1.00  0.970          O  
ATOM   1460  CB  VAL A  93     -20.843 -14.580 -14.489  1.00  1.440          C  
ATOM   1461  CG1 VAL A  93     -21.352 -13.250 -14.957  1.00  1.440          C  
ATOM   1462  CG2 VAL A  93     -19.426 -14.402 -14.022  1.00  1.440          C  
ATOM   1463  H   VAL A  93     -20.702 -17.039 -13.592  1.00  1.270          H  
ATOM   1464  HA  VAL A  93     -21.387 -14.526 -12.426  1.00  1.220          H  
ATOM   1465  HB  VAL A  93     -20.888 -15.263 -15.319  1.00  1.730          H  
ATOM   1466 1HG1 VAL A  93     -20.737 -12.903 -15.764  1.00  1.730          H  
ATOM   1467 2HG1 VAL A  93     -22.367 -13.347 -15.311  1.00  1.730          H  
ATOM   1468 3HG1 VAL A  93     -21.326 -12.559 -14.176  1.00  1.730          H  
ATOM   1469 1HG2 VAL A  93     -18.841 -14.001 -14.829  1.00  1.730          H  
ATOM   1470 2HG2 VAL A  93     -19.398 -13.713 -13.192  1.00  1.730          H  
ATOM   1471 3HG2 VAL A  93     -19.026 -15.364 -13.699  1.00  1.730          H  
ATOM   1472  N   ILE A  94     -23.777 -15.775 -14.328  1.00  0.980          N  
ATOM   1473  CA  ILE A  94     -25.204 -15.591 -14.516  1.00  0.960          C  
ATOM   1474  C   ILE A  94     -25.958 -15.723 -13.214  1.00  0.960          C  
ATOM   1475  O   ILE A  94     -26.860 -14.930 -12.950  1.00  0.940          O  
ATOM   1476  CB  ILE A  94     -25.820 -16.480 -15.581  1.00  1.350          C  
ATOM   1477  CG1 ILE A  94     -25.292 -16.064 -16.910  1.00  1.350          C  
ATOM   1478  CG2 ILE A  94     -27.332 -16.295 -15.553  1.00  1.350          C  
ATOM   1479  CD1 ILE A  94     -25.601 -17.014 -18.034  1.00  1.350          C  
ATOM   1480  H   ILE A  94     -23.241 -16.512 -14.806  1.00  1.180          H  
ATOM   1481  HA  ILE A  94     -25.358 -14.577 -14.863  1.00  1.150          H  
ATOM   1482  HB  ILE A  94     -25.543 -17.525 -15.409  1.00  1.620          H  
ATOM   1483 1HG1 ILE A  94     -25.707 -15.094 -17.149  1.00  1.620          H  
ATOM   1484 2HG1 ILE A  94     -24.216 -15.958 -16.824  1.00  1.620          H  
ATOM   1485 1HG2 ILE A  94     -27.783 -16.876 -16.318  1.00  1.620          H  
ATOM   1486 2HG2 ILE A  94     -27.742 -16.587 -14.609  1.00  1.620          H  
ATOM   1487 3HG2 ILE A  94     -27.553 -15.260 -15.720  1.00  1.620          H  
ATOM   1488 1HD1 ILE A  94     -25.202 -16.619 -18.921  1.00  1.620          H  
ATOM   1489 2HD1 ILE A  94     -25.147 -17.960 -17.821  1.00  1.620          H  
ATOM   1490 3HD1 ILE A  94     -26.664 -17.146 -18.176  1.00  1.620          H  
ATOM   1491  N   ASN A  95     -25.654 -16.737 -12.405  1.00  0.990          N  
ATOM   1492  CA  ASN A  95     -26.382 -16.832 -11.149  1.00  1.010          C  
ATOM   1493  C   ASN A  95     -26.213 -15.535 -10.322  1.00  1.010          C  
ATOM   1494  O   ASN A  95     -27.181 -15.050  -9.715  1.00  1.010          O  
ATOM   1495  CB  ASN A  95     -25.939 -18.055 -10.375  1.00  1.410          C  
ATOM   1496  CG  ASN A  95     -26.797 -18.325  -9.177  1.00  1.410          C  
ATOM   1497  OD1 ASN A  95     -28.016 -18.501  -9.303  1.00  1.410          O  
ATOM   1498  ND2 ASN A  95     -26.190 -18.369  -8.022  1.00  1.410          N  
ATOM   1499  H   ASN A  95     -24.932 -17.420 -12.662  1.00  1.190          H  
ATOM   1500  HA  ASN A  95     -27.442 -16.934 -11.372  1.00  1.210          H  
ATOM   1501 1HB  ASN A  95     -25.963 -18.924 -11.035  1.00  1.690          H  
ATOM   1502 2HB  ASN A  95     -24.906 -17.920 -10.053  1.00  1.690          H  
ATOM   1503 1HD2 ASN A  95     -26.710 -18.545  -7.186  1.00  1.690          H  
ATOM   1504 2HD2 ASN A  95     -25.204 -18.217  -7.978  1.00  1.690          H  
ATOM   1505  N   ALA A  96     -24.989 -14.963 -10.310  1.00  1.010          N  
ATOM   1506  CA  ALA A  96     -24.727 -13.711  -9.595  1.00  1.030          C  
ATOM   1507  C   ALA A  96     -25.584 -12.566 -10.145  1.00  1.000          C  
ATOM   1508  O   ALA A  96     -26.119 -11.762  -9.370  1.00  1.040          O  
ATOM   1509  CB  ALA A  96     -23.252 -13.339  -9.703  1.00  1.430          C  
ATOM   1510  H   ALA A  96     -24.213 -15.448 -10.773  1.00  1.210          H  
ATOM   1511  HA  ALA A  96     -24.984 -13.860  -8.549  1.00  1.240          H  
ATOM   1512 1HB  ALA A  96     -23.065 -12.422  -9.147  1.00  1.720          H  
ATOM   1513 2HB  ALA A  96     -22.645 -14.145  -9.295  1.00  1.720          H  
ATOM   1514 3HB  ALA A  96     -22.992 -13.186 -10.743  1.00  1.720          H  
ATOM   1515  N   ILE A  97     -25.746 -12.529 -11.470  1.00  0.940          N  
ATOM   1516  CA  ILE A  97     -26.559 -11.536 -12.162  1.00  0.920          C  
ATOM   1517  C   ILE A  97     -28.011 -11.678 -11.784  1.00  0.930          C  
ATOM   1518  O   ILE A  97     -28.679 -10.677 -11.536  1.00  0.950          O  
ATOM   1519  CB  ILE A  97     -26.404 -11.631 -13.672  1.00  1.300          C  
ATOM   1520  CG1 ILE A  97     -24.997 -11.218 -14.024  1.00  1.300          C  
ATOM   1521  CG2 ILE A  97     -27.453 -10.736 -14.355  1.00  1.300          C  
ATOM   1522  CD1 ILE A  97     -24.618 -11.562 -15.372  1.00  1.300          C  
ATOM   1523  H   ILE A  97     -25.210 -13.208 -12.024  1.00  1.130          H  
ATOM   1524  HA  ILE A  97     -26.221 -10.548 -11.855  1.00  1.100          H  
ATOM   1525  HB  ILE A  97     -26.542 -12.656 -13.993  1.00  1.560          H  
ATOM   1526 1HG1 ILE A  97     -24.899 -10.142 -13.909  1.00  1.560          H  
ATOM   1527 2HG1 ILE A  97     -24.307 -11.687 -13.342  1.00  1.560          H  
ATOM   1528 1HG2 ILE A  97     -27.360 -10.786 -15.431  1.00  1.560          H  
ATOM   1529 2HG2 ILE A  97     -28.445 -11.070 -14.084  1.00  1.560          H  
ATOM   1530 3HG2 ILE A  97     -27.319  -9.706 -14.030  1.00  1.560          H  
ATOM   1531 1HD1 ILE A  97     -23.606 -11.238 -15.520  1.00  1.560          H  
ATOM   1532 2HD1 ILE A  97     -24.673 -12.621 -15.520  1.00  1.560          H  
ATOM   1533 3HD1 ILE A  97     -25.268 -11.075 -16.062  1.00  1.560          H  
ATOM   1534  N   VAL A  98     -28.511 -12.910 -11.749  1.00  0.930          N  
ATOM   1535  CA  VAL A  98     -29.897 -13.117 -11.373  1.00  0.960          C  
ATOM   1536  C   VAL A  98     -30.128 -12.544  -9.986  1.00  1.040          C  
ATOM   1537  O   VAL A  98     -31.157 -11.911  -9.753  1.00  1.100          O  
ATOM   1538  CB  VAL A  98     -30.294 -14.608 -11.425  1.00  1.330          C  
ATOM   1539  CG1 VAL A  98     -31.681 -14.838 -10.798  1.00  1.330          C  
ATOM   1540  CG2 VAL A  98     -30.331 -15.041 -12.868  1.00  1.330          C  
ATOM   1541  H   VAL A  98     -27.905 -13.691 -12.018  1.00  1.120          H  
ATOM   1542  HA  VAL A  98     -30.520 -12.580 -12.076  1.00  1.150          H  
ATOM   1543  HB  VAL A  98     -29.563 -15.200 -10.869  1.00  1.600          H  
ATOM   1544 1HG1 VAL A  98     -31.925 -15.897 -10.860  1.00  1.600          H  
ATOM   1545 2HG1 VAL A  98     -31.678 -14.538  -9.752  1.00  1.600          H  
ATOM   1546 3HG1 VAL A  98     -32.430 -14.271 -11.328  1.00  1.600          H  
ATOM   1547 1HG2 VAL A  98     -30.616 -16.075 -12.919  1.00  1.600          H  
ATOM   1548 2HG2 VAL A  98     -31.058 -14.447 -13.400  1.00  1.600          H  
ATOM   1549 3HG2 VAL A  98     -29.352 -14.901 -13.315  1.00  1.600          H  
ATOM   1550  N   SER A  99     -29.199 -12.768  -9.056  1.00  1.070          N  
ATOM   1551  CA  SER A  99     -29.327 -12.158  -7.739  1.00  1.180          C  
ATOM   1552  C   SER A  99     -29.318 -10.614  -7.831  1.00  1.210          C  
ATOM   1553  O   SER A  99     -30.191  -9.948  -7.273  1.00  1.320          O  
ATOM   1554  CB  SER A  99     -28.215 -12.633  -6.827  1.00  1.610          C  
ATOM   1555  OG  SER A  99     -28.327 -12.057  -5.555  1.00  1.610          O  
ATOM   1556  H   SER A  99     -28.404 -13.382  -9.274  1.00  1.280          H  
ATOM   1557  HA  SER A  99     -30.279 -12.468  -7.311  1.00  1.420          H  
ATOM   1558 1HB  SER A  99     -28.252 -13.719  -6.748  1.00  1.930          H  
ATOM   1559 2HB  SER A  99     -27.257 -12.375  -7.257  1.00  1.930          H  
ATOM   1560  HG  SER A  99     -27.589 -12.397  -5.047  1.00  1.930          H  
ATOM   1561  N   GLN A 100     -28.372 -10.017  -8.581  1.00  1.140          N  
ATOM   1562  CA  GLN A 100     -28.319  -8.546  -8.711  1.00  1.200          C  
ATOM   1563  C   GLN A 100     -29.621  -7.974  -9.253  1.00  1.220          C  
ATOM   1564  O   GLN A 100     -30.135  -6.953  -8.768  1.00  1.350          O  
ATOM   1565  CB  GLN A 100     -27.190  -8.098  -9.649  1.00  1.660          C  
ATOM   1566  CG  GLN A 100     -27.099  -6.564  -9.818  1.00  1.660          C  
ATOM   1567  CD  GLN A 100     -25.962  -6.128 -10.702  1.00  1.660          C  
ATOM   1568  OE1 GLN A 100     -25.132  -6.938 -11.115  1.00  1.660          O  
ATOM   1569  NE2 GLN A 100     -25.914  -4.837 -11.005  1.00  1.660          N  
ATOM   1570  H   GLN A 100     -27.656 -10.600  -9.025  1.00  1.370          H  
ATOM   1571  HA  GLN A 100     -28.145  -8.123  -7.723  1.00  1.440          H  
ATOM   1572 1HB  GLN A 100     -26.236  -8.468  -9.272  1.00  1.990          H  
ATOM   1573 2HB  GLN A 100     -27.343  -8.538 -10.635  1.00  1.990          H  
ATOM   1574 1HG  GLN A 100     -28.018  -6.203 -10.278  1.00  1.990          H  
ATOM   1575 2HG  GLN A 100     -26.970  -6.106  -8.838  1.00  1.990          H  
ATOM   1576 1HE2 GLN A 100     -25.182  -4.476 -11.589  1.00  1.990          H  
ATOM   1577 2HE2 GLN A 100     -26.607  -4.209 -10.645  1.00  1.990          H  
ATOM   1578  N   ALA A 101     -30.174  -8.677 -10.236  1.00  1.120          N  
ATOM   1579  CA  ALA A 101     -31.389  -8.353 -10.954  1.00  1.150          C  
ATOM   1580  C   ALA A 101     -32.587  -8.261 -10.046  1.00  1.220          C  
ATOM   1581  O   ALA A 101     -33.579  -7.622 -10.404  1.00  1.210          O  
ATOM   1582  CB  ALA A 101     -31.654  -9.398 -12.006  1.00  1.600          C  
ATOM   1583  H   ALA A 101     -29.664  -9.502 -10.557  1.00  1.340          H  
ATOM   1584  HA  ALA A 101     -31.256  -7.385 -11.424  1.00  1.380          H  
ATOM   1585 1HB  ALA A 101     -32.538  -9.146 -12.538  1.00  1.920          H  
ATOM   1586 2HB  ALA A 101     -30.809  -9.452 -12.682  1.00  1.920          H  
ATOM   1587 3HB  ALA A 101     -31.789 -10.351 -11.523  1.00  1.920          H  
ATOM   1588  N   MET A 102     -32.514  -8.852  -8.854  1.00  1.320          N  
ATOM   1589  CA  MET A 102     -33.620  -8.861  -7.927  1.00  1.400          C  
ATOM   1590  C   MET A 102     -34.162  -7.472  -7.727  1.00  1.420          C  
ATOM   1591  O   MET A 102     -35.372  -7.300  -7.608  1.00  1.440          O  
ATOM   1592  CB  MET A 102     -33.175  -9.441  -6.590  1.00  1.930          C  
ATOM   1593  CG  MET A 102     -34.260  -9.492  -5.492  1.00  1.930          C  
ATOM   1594  SD  MET A 102     -34.464  -7.929  -4.559  1.00  1.930          S  
ATOM   1595  CE  MET A 102     -32.997  -7.824  -3.560  1.00  1.930          C  
ATOM   1596  H   MET A 102     -31.642  -9.294  -8.544  1.00  1.580          H  
ATOM   1597  HA  MET A 102     -34.413  -9.478  -8.333  1.00  1.680          H  
ATOM   1598 1HB  MET A 102     -32.809 -10.457  -6.751  1.00  2.310          H  
ATOM   1599 2HB  MET A 102     -32.331  -8.864  -6.225  1.00  2.310          H  
ATOM   1600 1HG  MET A 102     -35.217  -9.733  -5.958  1.00  2.310          H  
ATOM   1601 2HG  MET A 102     -34.017 -10.283  -4.787  1.00  2.310          H  
ATOM   1602 1HE  MET A 102     -33.041  -6.919  -2.957  1.00  2.310          H  
ATOM   1603 2HE  MET A 102     -32.937  -8.691  -2.905  1.00  2.310          H  
ATOM   1604 3HE  MET A 102     -32.117  -7.785  -4.197  1.00  2.310          H  
ATOM   1605  N   PHE A 103     -33.293  -6.468  -7.655  1.00  1.430          N  
ATOM   1606  CA  PHE A 103     -33.783  -5.135  -7.377  1.00  1.470          C  
ATOM   1607  C   PHE A 103     -34.673  -4.586  -8.480  1.00  1.380          C  
ATOM   1608  O   PHE A 103     -35.638  -3.873  -8.195  1.00  1.430          O  
ATOM   1609  CB  PHE A 103     -32.615  -4.201  -7.130  1.00  2.040          C  
ATOM   1610  CG  PHE A 103     -31.989  -4.437  -5.801  1.00  2.040          C  
ATOM   1611  CD1 PHE A 103     -30.816  -5.172  -5.688  1.00  2.040          C  
ATOM   1612  CD2 PHE A 103     -32.578  -3.932  -4.649  1.00  2.040          C  
ATOM   1613  CE1 PHE A 103     -30.245  -5.389  -4.451  1.00  2.040          C  
ATOM   1614  CE2 PHE A 103     -32.010  -4.148  -3.415  1.00  2.040          C  
ATOM   1615  CZ  PHE A 103     -30.840  -4.877  -3.315  1.00  2.040          C  
ATOM   1616  H   PHE A 103     -32.289  -6.633  -7.785  1.00  1.720          H  
ATOM   1617  HA  PHE A 103     -34.372  -5.185  -6.462  1.00  1.760          H  
ATOM   1618 1HB  PHE A 103     -31.858  -4.348  -7.902  1.00  2.450          H  
ATOM   1619 2HB  PHE A 103     -32.951  -3.167  -7.183  1.00  2.450          H  
ATOM   1620  HD1 PHE A 103     -30.340  -5.582  -6.588  1.00  2.450          H  
ATOM   1621  HD2 PHE A 103     -33.501  -3.357  -4.730  1.00  2.450          H  
ATOM   1622  HE1 PHE A 103     -29.325  -5.967  -4.373  1.00  2.450          H  
ATOM   1623  HE2 PHE A 103     -32.482  -3.745  -2.514  1.00  2.450          H  
ATOM   1624  HZ  PHE A 103     -30.389  -5.050  -2.340  1.00  2.450          H  
ATOM   1625  N   LEU A 104     -34.336  -4.864  -9.733  1.00  1.260          N  
ATOM   1626  CA  LEU A 104     -35.114  -4.318 -10.825  1.00  1.190          C  
ATOM   1627  C   LEU A 104     -36.368  -5.147 -11.002  1.00  1.150          C  
ATOM   1628  O   LEU A 104     -37.441  -4.622 -11.330  1.00  1.150          O  
ATOM   1629  CB  LEU A 104     -34.281  -4.264 -12.112  1.00  1.690          C  
ATOM   1630  CG  LEU A 104     -33.416  -2.973 -12.369  1.00  1.690          C  
ATOM   1631  CD1 LEU A 104     -34.315  -1.754 -12.547  1.00  1.690          C  
ATOM   1632  CD2 LEU A 104     -32.424  -2.756 -11.206  1.00  1.690          C  
ATOM   1633  H   LEU A 104     -33.575  -5.510  -9.920  1.00  1.510          H  
ATOM   1634  HA  LEU A 104     -35.428  -3.318 -10.551  1.00  1.430          H  
ATOM   1635 1HB  LEU A 104     -33.618  -5.134 -12.134  1.00  2.030          H  
ATOM   1636 2HB  LEU A 104     -34.956  -4.335 -12.947  1.00  2.030          H  
ATOM   1637  HG  LEU A 104     -32.877  -3.103 -13.300  1.00  2.030          H  
ATOM   1638 1HD1 LEU A 104     -33.702  -0.886 -12.762  1.00  2.030          H  
ATOM   1639 2HD1 LEU A 104     -34.989  -1.939 -13.366  1.00  2.030          H  
ATOM   1640 3HD1 LEU A 104     -34.895  -1.551 -11.652  1.00  2.030          H  
ATOM   1641 1HD2 LEU A 104     -31.817  -1.874 -11.410  1.00  2.030          H  
ATOM   1642 2HD2 LEU A 104     -32.968  -2.602 -10.277  1.00  2.030          H  
ATOM   1643 3HD2 LEU A 104     -31.775  -3.620 -11.097  1.00  2.030          H  
ATOM   1644  N   LEU A 105     -36.244  -6.452 -10.759  1.00  1.160          N  
ATOM   1645  CA  LEU A 105     -37.377  -7.332 -10.897  1.00  1.160          C  
ATOM   1646  C   LEU A 105     -38.406  -6.918  -9.862  1.00  1.270          C  
ATOM   1647  O   LEU A 105     -39.602  -6.909 -10.147  1.00  1.280          O  
ATOM   1648  CB  LEU A 105     -36.951  -8.776 -10.653  1.00  1.620          C  
ATOM   1649  CG  LEU A 105     -36.012  -9.409 -11.683  1.00  1.620          C  
ATOM   1650  CD1 LEU A 105     -35.557 -10.705 -11.137  1.00  1.620          C  
ATOM   1651  CD2 LEU A 105     -36.699  -9.619 -13.036  1.00  1.620          C  
ATOM   1652  H   LEU A 105     -35.332  -6.833 -10.494  1.00  1.390          H  
ATOM   1653  HA  LEU A 105     -37.803  -7.214 -11.884  1.00  1.390          H  
ATOM   1654 1HB  LEU A 105     -36.445  -8.812  -9.691  1.00  1.950          H  
ATOM   1655 2HB  LEU A 105     -37.837  -9.387 -10.584  1.00  1.950          H  
ATOM   1656  HG  LEU A 105     -35.164  -8.775 -11.815  1.00  1.950          H  
ATOM   1657 1HD1 LEU A 105     -34.880 -11.141 -11.810  1.00  1.950          H  
ATOM   1658 2HD1 LEU A 105     -35.058 -10.552 -10.196  1.00  1.950          H  
ATOM   1659 3HD1 LEU A 105     -36.415 -11.363 -10.995  1.00  1.950          H  
ATOM   1660 1HD2 LEU A 105     -36.003 -10.055 -13.733  1.00  1.950          H  
ATOM   1661 2HD2 LEU A 105     -37.547 -10.277 -12.916  1.00  1.950          H  
ATOM   1662 3HD2 LEU A 105     -37.025  -8.690 -13.423  1.00  1.950          H  
ATOM   1663  N   ARG A 106     -37.921  -6.564  -8.660  1.00  1.350          N  
ATOM   1664  CA  ARG A 106     -38.702  -6.106  -7.519  1.00  1.460          C  
ATOM   1665  C   ARG A 106     -39.423  -4.796  -7.805  1.00  1.530          C  
ATOM   1666  O   ARG A 106     -40.619  -4.687  -7.535  1.00  1.600          O  
ATOM   1667  CB  ARG A 106     -37.779  -6.015  -6.317  1.00  2.000          C  
ATOM   1668  CG  ARG A 106     -38.311  -5.498  -5.007  1.00  2.000          C  
ATOM   1669  CD  ARG A 106     -37.262  -5.750  -3.980  1.00  2.000          C  
ATOM   1670  NE  ARG A 106     -37.517  -5.162  -2.681  1.00  2.000          N  
ATOM   1671  CZ  ARG A 106     -37.068  -3.947  -2.277  1.00  2.000          C  
ATOM   1672  NH1 ARG A 106     -36.362  -3.180  -3.080  1.00  2.000          N  
ATOM   1673  NH2 ARG A 106     -37.316  -3.524  -1.061  1.00  2.000          N  
ATOM   1674  H   ARG A 106     -36.914  -6.650  -8.512  1.00  1.620          H  
ATOM   1675  HA  ARG A 106     -39.451  -6.865  -7.298  1.00  1.750          H  
ATOM   1676 1HB  ARG A 106     -37.375  -7.003  -6.117  1.00  2.400          H  
ATOM   1677 2HB  ARG A 106     -36.940  -5.382  -6.575  1.00  2.400          H  
ATOM   1678 1HG  ARG A 106     -38.504  -4.426  -5.073  1.00  2.400          H  
ATOM   1679 2HG  ARG A 106     -39.223  -6.027  -4.731  1.00  2.400          H  
ATOM   1680 1HD  ARG A 106     -37.200  -6.828  -3.836  1.00  2.400          H  
ATOM   1681 2HD  ARG A 106     -36.301  -5.396  -4.346  1.00  2.400          H  
ATOM   1682  HE  ARG A 106     -38.047  -5.712  -2.016  1.00  2.400          H  
ATOM   1683 1HH1 ARG A 106     -36.160  -3.469  -4.021  1.00  2.400          H  
ATOM   1684 2HH1 ARG A 106     -36.030  -2.279  -2.743  1.00  2.400          H  
ATOM   1685 1HH2 ARG A 106     -37.841  -4.091  -0.416  1.00  2.400          H  
ATOM   1686 2HH2 ARG A 106     -36.921  -2.624  -0.755  1.00  2.400          H  
ATOM   1687  N   ASP A 107     -38.733  -3.818  -8.415  1.00  1.520          N  
ATOM   1688  CA  ASP A 107     -39.391  -2.560  -8.769  1.00  1.580          C  
ATOM   1689  C   ASP A 107     -40.571  -2.803  -9.722  1.00  1.470          C  
ATOM   1690  O   ASP A 107     -41.596  -2.122  -9.647  1.00  1.480          O  
ATOM   1691  CB  ASP A 107     -38.426  -1.586  -9.476  1.00  2.190          C  
ATOM   1692  CG  ASP A 107     -37.337  -0.888  -8.594  1.00  2.190          C  
ATOM   1693  OD1 ASP A 107     -37.408  -0.912  -7.392  1.00  2.190          O  
ATOM   1694  OD2 ASP A 107     -36.441  -0.298  -9.188  1.00  2.190          O  
ATOM   1695  H   ASP A 107     -37.725  -3.920  -8.574  1.00  1.820          H  
ATOM   1696  HA  ASP A 107     -39.767  -2.096  -7.858  1.00  1.900          H  
ATOM   1697 1HB  ASP A 107     -37.907  -2.137 -10.266  1.00  2.630          H  
ATOM   1698 2HB  ASP A 107     -39.012  -0.812  -9.966  1.00  2.630          H  
ATOM   1699  N   ARG A 108     -40.420  -3.784 -10.620  1.00  1.400          N  
ATOM   1700  CA  ARG A 108     -41.442  -4.116 -11.616  1.00  1.320          C  
ATOM   1701  C   ARG A 108     -42.417  -5.283 -11.313  1.00  1.350          C  
ATOM   1702  O   ARG A 108     -43.501  -5.325 -11.891  1.00  1.330          O  
ATOM   1703  CB  ARG A 108     -40.765  -4.425 -12.932  1.00  1.880          C  
ATOM   1704  CG  ARG A 108     -40.072  -3.280 -13.673  1.00  1.880          C  
ATOM   1705  CD  ARG A 108     -41.080  -2.385 -14.317  1.00  1.880          C  
ATOM   1706  NE  ARG A 108     -40.478  -1.452 -15.269  1.00  1.880          N  
ATOM   1707  CZ  ARG A 108     -40.093  -0.187 -15.048  1.00  1.880          C  
ATOM   1708  NH1 ARG A 108     -40.220   0.406 -13.872  1.00  1.880          N  
ATOM   1709  NH2 ARG A 108     -39.587   0.440 -16.078  1.00  1.880          N  
ATOM   1710  H   ARG A 108     -39.513  -4.268 -10.651  1.00  1.680          H  
ATOM   1711  HA  ARG A 108     -42.049  -3.224 -11.748  1.00  1.580          H  
ATOM   1712 1HB  ARG A 108     -40.012  -5.187 -12.744  1.00  2.260          H  
ATOM   1713 2HB  ARG A 108     -41.498  -4.837 -13.614  1.00  2.260          H  
ATOM   1714 1HG  ARG A 108     -39.472  -2.699 -12.974  1.00  2.260          H  
ATOM   1715 2HG  ARG A 108     -39.426  -3.688 -14.459  1.00  2.260          H  
ATOM   1716 1HD  ARG A 108     -41.796  -3.001 -14.865  1.00  2.260          H  
ATOM   1717 2HD  ARG A 108     -41.609  -1.813 -13.562  1.00  2.260          H  
ATOM   1718  HE  ARG A 108     -40.314  -1.803 -16.231  1.00  2.260          H  
ATOM   1719 1HH1 ARG A 108     -40.619  -0.091 -13.090  1.00  2.260          H  
ATOM   1720 2HH1 ARG A 108     -39.920   1.364 -13.753  1.00  2.260          H  
ATOM   1721 1HH2 ARG A 108     -39.534  -0.091 -16.967  1.00  2.260          H  
ATOM   1722 2HH2 ARG A 108     -39.281   1.398 -16.010  1.00  2.260          H  
ATOM   1723  N   GLY A 109     -42.043  -6.239 -10.458  1.00  1.420          N  
ATOM   1724  CA  GLY A 109     -42.839  -7.453 -10.188  1.00  1.470          C  
ATOM   1725  C   GLY A 109     -42.542  -8.616 -11.167  1.00  1.380          C  
ATOM   1726  O   GLY A 109     -43.284  -9.608 -11.222  1.00  1.460          O  
ATOM   1727  H   GLY A 109     -41.157  -6.140  -9.980  1.00  1.700          H  
ATOM   1728 1HA  GLY A 109     -42.631  -7.783  -9.170  1.00  1.760          H  
ATOM   1729 2HA  GLY A 109     -43.897  -7.204 -10.227  1.00  1.760          H  
ATOM   1730  N   LEU A 110     -41.464  -8.456 -11.929  1.00  1.280          N  
ATOM   1731  CA  LEU A 110     -40.995  -9.379 -12.965  1.00  1.200          C  
ATOM   1732  C   LEU A 110     -40.316 -10.628 -12.479  1.00  1.230          C  
ATOM   1733  O   LEU A 110     -39.711 -10.663 -11.409  1.00  1.260          O  
ATOM   1734  CB  LEU A 110     -40.055  -8.639 -13.901  1.00  1.710          C  
ATOM   1735  CG  LEU A 110     -40.692  -7.604 -14.755  1.00  1.710          C  
ATOM   1736  CD1 LEU A 110     -39.712  -6.765 -15.343  1.00  1.710          C  
ATOM   1737  CD2 LEU A 110     -41.356  -8.255 -15.874  1.00  1.710          C  
ATOM   1738  H   LEU A 110     -40.898  -7.641 -11.703  1.00  1.540          H  
ATOM   1739  HA  LEU A 110     -41.871  -9.702 -13.525  1.00  1.440          H  
ATOM   1740 1HB  LEU A 110     -39.318  -8.142 -13.303  1.00  2.050          H  
ATOM   1741 2HB  LEU A 110     -39.551  -9.365 -14.546  1.00  2.050          H  
ATOM   1742  HG  LEU A 110     -41.388  -7.021 -14.180  1.00  2.050          H  
ATOM   1743 1HD1 LEU A 110     -40.205  -6.028 -15.989  1.00  2.050          H  
ATOM   1744 2HD1 LEU A 110     -39.184  -6.251 -14.573  1.00  2.050          H  
ATOM   1745 3HD1 LEU A 110     -39.022  -7.353 -15.937  1.00  2.050          H  
ATOM   1746 1HD2 LEU A 110     -41.756  -7.474 -16.480  1.00  2.050          H  
ATOM   1747 2HD2 LEU A 110     -40.641  -8.831 -16.456  1.00  2.050          H  
ATOM   1748 3HD2 LEU A 110     -42.151  -8.918 -15.549  1.00  2.050          H  
ATOM   1749  N   GLN A 111     -40.419 -11.669 -13.287  1.00  1.230          N  
ATOM   1750  CA  GLN A 111     -39.795 -12.933 -12.977  1.00  1.260          C  
ATOM   1751  C   GLN A 111     -38.526 -13.103 -13.843  1.00  1.100          C  
ATOM   1752  O   GLN A 111     -38.403 -12.420 -14.862  1.00  1.010          O  
ATOM   1753  CB  GLN A 111     -40.844 -13.988 -13.239  1.00  1.750          C  
ATOM   1754  CG  GLN A 111     -42.188 -13.715 -12.535  1.00  1.750          C  
ATOM   1755  CD  GLN A 111     -42.078 -13.682 -11.066  1.00  1.750          C  
ATOM   1756  OE1 GLN A 111     -41.652 -14.689 -10.490  1.00  1.750          O  
ATOM   1757  NE2 GLN A 111     -42.443 -12.554 -10.427  1.00  1.750          N  
ATOM   1758  H   GLN A 111     -40.967 -11.601 -14.155  1.00  1.480          H  
ATOM   1759  HA  GLN A 111     -39.506 -12.946 -11.926  1.00  1.510          H  
ATOM   1760 1HB  GLN A 111     -41.065 -13.992 -14.285  1.00  2.100          H  
ATOM   1761 2HB  GLN A 111     -40.479 -14.961 -12.938  1.00  2.100          H  
ATOM   1762 1HG  GLN A 111     -42.591 -12.759 -12.874  1.00  2.100          H  
ATOM   1763 2HG  GLN A 111     -42.878 -14.515 -12.807  1.00  2.100          H  
ATOM   1764 1HE2 GLN A 111     -42.373 -12.503  -9.432  1.00  2.100          H  
ATOM   1765 2HE2 GLN A 111     -42.793 -11.713 -10.931  1.00  2.100          H  
ATOM   1766  N   LEU A 112     -37.572 -13.967 -13.440  1.00  1.130          N  
ATOM   1767  CA  LEU A 112     -36.323 -14.158 -14.218  1.00  1.030          C  
ATOM   1768  C   LEU A 112     -35.787 -15.603 -14.252  1.00  1.100          C  
ATOM   1769  O   LEU A 112     -35.636 -16.249 -13.211  1.00  1.220          O  
ATOM   1770  CB  LEU A 112     -35.254 -13.194 -13.663  1.00  1.480          C  
ATOM   1771  CG  LEU A 112     -33.794 -13.209 -14.235  1.00  1.480          C  
ATOM   1772  CD1 LEU A 112     -33.767 -12.818 -15.657  1.00  1.480          C  
ATOM   1773  CD2 LEU A 112     -32.976 -12.182 -13.496  1.00  1.480          C  
ATOM   1774  H   LEU A 112     -37.708 -14.499 -12.590  1.00  1.360          H  
ATOM   1775  HA  LEU A 112     -36.534 -13.866 -15.240  1.00  1.240          H  
ATOM   1776 1HB  LEU A 112     -35.631 -12.209 -13.817  1.00  1.780          H  
ATOM   1777 2HB  LEU A 112     -35.176 -13.370 -12.593  1.00  1.780          H  
ATOM   1778  HG  LEU A 112     -33.360 -14.203 -14.119  1.00  1.780          H  
ATOM   1779 1HD1 LEU A 112     -32.755 -12.808 -16.000  1.00  1.780          H  
ATOM   1780 2HD1 LEU A 112     -34.322 -13.517 -16.239  1.00  1.780          H  
ATOM   1781 3HD1 LEU A 112     -34.188 -11.831 -15.763  1.00  1.780          H  
ATOM   1782 1HD2 LEU A 112     -31.967 -12.183 -13.881  1.00  1.780          H  
ATOM   1783 2HD2 LEU A 112     -33.420 -11.200 -13.644  1.00  1.780          H  
ATOM   1784 3HD2 LEU A 112     -32.957 -12.410 -12.438  1.00  1.780          H  
ATOM   1785  N   ILE A 113     -35.506 -16.088 -15.471  1.00  1.050          N  
ATOM   1786  CA  ILE A 113     -34.995 -17.435 -15.754  1.00  1.150          C  
ATOM   1787  C   ILE A 113     -33.626 -17.457 -16.444  1.00  1.040          C  
ATOM   1788  O   ILE A 113     -33.425 -16.784 -17.455  1.00  0.860          O  
ATOM   1789  CB  ILE A 113     -36.000 -18.205 -16.646  1.00  1.570          C  
ATOM   1790  CG1 ILE A 113     -37.336 -18.371 -15.881  1.00  1.570          C  
ATOM   1791  CG2 ILE A 113     -35.411 -19.572 -17.113  1.00  1.570          C  
ATOM   1792  CD1 ILE A 113     -38.499 -18.861 -16.729  1.00  1.570          C  
ATOM   1793  H   ILE A 113     -35.678 -15.466 -16.268  1.00  1.260          H  
ATOM   1794  HA  ILE A 113     -34.899 -17.962 -14.807  1.00  1.380          H  
ATOM   1795  HB  ILE A 113     -36.218 -17.601 -17.524  1.00  1.880          H  
ATOM   1796 1HG1 ILE A 113     -37.184 -19.072 -15.062  1.00  1.880          H  
ATOM   1797 2HG1 ILE A 113     -37.609 -17.418 -15.465  1.00  1.880          H  
ATOM   1798 1HG2 ILE A 113     -36.121 -20.084 -17.752  1.00  1.880          H  
ATOM   1799 2HG2 ILE A 113     -34.494 -19.425 -17.684  1.00  1.880          H  
ATOM   1800 3HG2 ILE A 113     -35.194 -20.197 -16.245  1.00  1.880          H  
ATOM   1801 1HD1 ILE A 113     -39.391 -18.939 -16.108  1.00  1.880          H  
ATOM   1802 2HD1 ILE A 113     -38.683 -18.152 -17.540  1.00  1.880          H  
ATOM   1803 3HD1 ILE A 113     -38.282 -19.835 -17.148  1.00  1.880          H  
ATOM   1804  N   ARG A 114     -32.705 -18.272 -15.923  1.00  1.210          N  
ATOM   1805  CA  ARG A 114     -31.384 -18.420 -16.539  1.00  1.140          C  
ATOM   1806  C   ARG A 114     -31.225 -19.808 -17.158  1.00  1.110          C  
ATOM   1807  O   ARG A 114     -31.752 -20.788 -16.626  1.00  1.170          O  
ATOM   1808  CB  ARG A 114     -30.282 -18.175 -15.517  1.00  1.620          C  
ATOM   1809  CG  ARG A 114     -30.214 -19.137 -14.296  1.00  1.620          C  
ATOM   1810  CD  ARG A 114     -29.088 -18.756 -13.337  1.00  1.620          C  
ATOM   1811  NE  ARG A 114     -29.104 -19.542 -12.098  1.00  1.620          N  
ATOM   1812  CZ  ARG A 114     -28.463 -20.715 -11.878  1.00  1.620          C  
ATOM   1813  NH1 ARG A 114     -27.698 -21.252 -12.797  1.00  1.620          N  
ATOM   1814  NH2 ARG A 114     -28.607 -21.322 -10.711  1.00  1.620          N  
ATOM   1815  H   ARG A 114     -32.937 -18.802 -15.094  1.00  1.450          H  
ATOM   1816  HA  ARG A 114     -31.279 -17.683 -17.334  1.00  1.370          H  
ATOM   1817 1HB  ARG A 114     -29.356 -18.317 -16.031  1.00  1.950          H  
ATOM   1818 2HB  ARG A 114     -30.323 -17.148 -15.165  1.00  1.950          H  
ATOM   1819 1HG  ARG A 114     -31.151 -19.106 -13.749  1.00  1.950          H  
ATOM   1820 2HG  ARG A 114     -30.028 -20.155 -14.644  1.00  1.950          H  
ATOM   1821 1HD  ARG A 114     -28.128 -18.899 -13.826  1.00  1.950          H  
ATOM   1822 2HD  ARG A 114     -29.174 -17.724 -13.063  1.00  1.950          H  
ATOM   1823  HE  ARG A 114     -29.675 -19.180 -11.338  1.00  1.950          H  
ATOM   1824 1HH1 ARG A 114     -27.556 -20.779 -13.672  1.00  1.950          H  
ATOM   1825 2HH1 ARG A 114     -27.221 -22.125 -12.617  1.00  1.950          H  
ATOM   1826 1HH2 ARG A 114     -29.197 -20.913  -9.994  1.00  1.950          H  
ATOM   1827 2HH2 ARG A 114     -28.132 -22.193 -10.529  1.00  1.950          H  
ATOM   1828  N   ASP A 115     -30.447 -19.900 -18.247  1.00  1.070          N  
ATOM   1829  CA  ASP A 115     -30.212 -21.184 -18.920  1.00  1.130          C  
ATOM   1830  C   ASP A 115     -28.759 -21.361 -19.418  1.00  1.120          C  
ATOM   1831  O   ASP A 115     -28.296 -20.655 -20.336  1.00  1.070          O  
ATOM   1832  CB  ASP A 115     -31.215 -21.351 -20.080  1.00  1.560          C  
ATOM   1833  CG  ASP A 115     -31.157 -22.735 -20.761  1.00  1.560          C  
ATOM   1834  OD1 ASP A 115     -30.236 -23.455 -20.477  1.00  1.560          O  
ATOM   1835  OD2 ASP A 115     -32.045 -23.064 -21.524  1.00  1.560          O  
ATOM   1836  H   ASP A 115     -30.081 -19.035 -18.658  1.00  1.280          H  
ATOM   1837  HA  ASP A 115     -30.406 -21.979 -18.199  1.00  1.360          H  
ATOM   1838 1HB  ASP A 115     -32.226 -21.189 -19.704  1.00  1.870          H  
ATOM   1839 2HB  ASP A 115     -31.023 -20.582 -20.835  1.00  1.870          H  
ATOM   1840  N   ILE A 116     -28.025 -22.253 -18.731  1.00  1.260          N  
ATOM   1841  CA  ILE A 116     -26.623 -22.528 -19.022  1.00  1.380          C  
ATOM   1842  C   ILE A 116     -26.348 -24.019 -19.290  1.00  1.510          C  
ATOM   1843  O   ILE A 116     -26.195 -24.794 -18.339  1.00  1.620          O  
ATOM   1844  CB  ILE A 116     -25.723 -22.101 -17.846  1.00  1.880          C  
ATOM   1845  CG1 ILE A 116     -25.928 -20.617 -17.551  1.00  1.880          C  
ATOM   1846  CG2 ILE A 116     -24.237 -22.424 -18.150  1.00  1.880          C  
ATOM   1847  CD1 ILE A 116     -26.907 -20.298 -16.414  1.00  1.880          C  
ATOM   1848  H   ILE A 116     -28.495 -22.780 -18.005  1.00  1.510          H  
ATOM   1849  HA  ILE A 116     -26.342 -21.921 -19.874  1.00  1.660          H  
ATOM   1850  HB  ILE A 116     -26.022 -22.644 -16.950  1.00  2.260          H  
ATOM   1851 1HG1 ILE A 116     -24.980 -20.192 -17.305  1.00  2.260          H  
ATOM   1852 2HG1 ILE A 116     -26.299 -20.133 -18.453  1.00  2.260          H  
ATOM   1853 1HG2 ILE A 116     -23.625 -22.123 -17.309  1.00  2.260          H  
ATOM   1854 2HG2 ILE A 116     -24.093 -23.481 -18.315  1.00  2.260          H  
ATOM   1855 3HG2 ILE A 116     -23.927 -21.892 -19.038  1.00  2.260          H  
ATOM   1856 1HD1 ILE A 116     -26.972 -19.230 -16.292  1.00  2.260          H  
ATOM   1857 2HD1 ILE A 116     -27.896 -20.684 -16.623  1.00  2.260          H  
ATOM   1858 3HD1 ILE A 116     -26.537 -20.744 -15.497  1.00  2.260          H  
ATOM   1859  N   PRO A 117     -26.155 -24.453 -20.546  1.00  1.550          N  
ATOM   1860  CA  PRO A 117     -25.895 -25.828 -20.943  1.00  1.700          C  
ATOM   1861  C   PRO A 117     -24.422 -26.176 -20.730  1.00  1.890          C  
ATOM   1862  O   PRO A 117     -23.691 -26.433 -21.698  1.00  2.050          O  
ATOM   1863  CB  PRO A 117     -26.305 -25.816 -22.416  1.00  2.550          C  
ATOM   1864  CG  PRO A 117     -25.968 -24.416 -22.871  1.00  2.550          C  
ATOM   1865  CD  PRO A 117     -26.263 -23.523 -21.678  1.00  2.550          C  
ATOM   1866  HA  PRO A 117     -26.542 -26.505 -20.359  1.00  2.040          H  
ATOM   1867 1HB  PRO A 117     -25.763 -26.599 -22.965  1.00  3.060          H  
ATOM   1868 2HB  PRO A 117     -27.379 -26.047 -22.507  1.00  3.060          H  
ATOM   1869 1HG  PRO A 117     -24.917 -24.360 -23.166  1.00  3.060          H  
ATOM   1870 2HG  PRO A 117     -26.562 -24.141 -23.755  1.00  3.060          H  
ATOM   1871 1HD  PRO A 117     -25.477 -22.756 -21.637  1.00  3.060          H  
ATOM   1872 2HD  PRO A 117     -27.283 -23.090 -21.745  1.00  3.060          H  
ATOM   1873  N   GLU A 118     -24.010 -26.144 -19.463  1.00  2.230          N  
ATOM   1874  CA  GLU A 118     -22.636 -26.358 -18.995  1.00  2.550          C  
ATOM   1875  C   GLU A 118     -21.916 -27.569 -19.594  1.00  2.320          C  
ATOM   1876  O   GLU A 118     -20.710 -27.519 -19.835  1.00  2.560          O  
ATOM   1877  CB  GLU A 118     -22.620 -26.453 -17.469  1.00  3.440          C  
ATOM   1878  CG  GLU A 118     -21.241 -26.654 -16.862  1.00  3.440          C  
ATOM   1879  CD  GLU A 118     -21.256 -26.604 -15.370  1.00  3.440          C  
ATOM   1880  OE1 GLU A 118     -22.313 -26.425 -14.816  1.00  3.440          O  
ATOM   1881  OE2 GLU A 118     -20.212 -26.735 -14.778  1.00  3.440          O  
ATOM   1882  H   GLU A 118     -24.731 -25.922 -18.768  1.00  2.680          H  
ATOM   1883  HA  GLU A 118     -22.058 -25.474 -19.273  1.00  3.060          H  
ATOM   1884 1HB  GLU A 118     -23.043 -25.540 -17.047  1.00  4.130          H  
ATOM   1885 2HB  GLU A 118     -23.251 -27.283 -17.153  1.00  4.130          H  
ATOM   1886 1HG  GLU A 118     -20.868 -27.633 -17.159  1.00  4.130          H  
ATOM   1887 2HG  GLU A 118     -20.561 -25.910 -17.258  1.00  4.130          H  
ATOM   1888  N   GLU A 119     -22.620 -28.684 -19.782  1.00  2.200          N  
ATOM   1889  CA  GLU A 119     -21.985 -29.894 -20.299  1.00  2.440          C  
ATOM   1890  C   GLU A 119     -21.749 -29.887 -21.826  1.00  2.340          C  
ATOM   1891  O   GLU A 119     -21.154 -30.827 -22.357  1.00  2.760          O  
ATOM   1892  CB  GLU A 119     -22.799 -31.135 -19.880  1.00  3.320          C  
ATOM   1893  CG  GLU A 119     -24.139 -31.338 -20.598  1.00  3.320          C  
ATOM   1894  CD  GLU A 119     -25.277 -30.531 -20.024  1.00  3.320          C  
ATOM   1895  OE1 GLU A 119     -25.015 -29.649 -19.235  1.00  3.320          O  
ATOM   1896  OE2 GLU A 119     -26.401 -30.784 -20.378  1.00  3.320          O  
ATOM   1897  H   GLU A 119     -23.617 -28.715 -19.544  1.00  2.640          H  
ATOM   1898  HA  GLU A 119     -21.007 -29.974 -19.823  1.00  2.930          H  
ATOM   1899 1HB  GLU A 119     -22.200 -32.028 -20.054  1.00  3.980          H  
ATOM   1900 2HB  GLU A 119     -23.000 -31.085 -18.810  1.00  3.980          H  
ATOM   1901 1HG  GLU A 119     -24.024 -31.112 -21.631  1.00  3.980          H  
ATOM   1902 2HG  GLU A 119     -24.397 -32.393 -20.529  1.00  3.980          H  
ATOM   1903  N   ILE A 120     -22.277 -28.882 -22.538  1.00  2.070          N  
ATOM   1904  CA  ILE A 120     -22.164 -28.812 -23.998  1.00  2.290          C  
ATOM   1905  C   ILE A 120     -21.260 -27.655 -24.447  1.00  2.250          C  
ATOM   1906  O   ILE A 120     -20.400 -27.805 -25.335  1.00  2.510          O  
ATOM   1907  CB  ILE A 120     -23.551 -28.640 -24.668  1.00  3.120          C  
ATOM   1908  CG1 ILE A 120     -24.534 -29.776 -24.238  1.00  3.120          C  
ATOM   1909  CG2 ILE A 120     -23.399 -28.609 -26.200  1.00  3.120          C  
ATOM   1910  CD1 ILE A 120     -24.109 -31.214 -24.558  1.00  3.120          C  
ATOM   1911  H   ILE A 120     -22.729 -28.117 -22.033  1.00  2.480          H  
ATOM   1912  HA  ILE A 120     -21.712 -29.733 -24.354  1.00  2.750          H  
ATOM   1913  HB  ILE A 120     -23.988 -27.702 -24.332  1.00  3.740          H  
ATOM   1914 1HG1 ILE A 120     -24.690 -29.683 -23.171  1.00  3.740          H  
ATOM   1915 2HG1 ILE A 120     -25.487 -29.597 -24.729  1.00  3.740          H  
ATOM   1916 1HG2 ILE A 120     -24.377 -28.475 -26.651  1.00  3.740          H  
ATOM   1917 2HG2 ILE A 120     -22.753 -27.792 -26.495  1.00  3.740          H  
ATOM   1918 3HG2 ILE A 120     -22.964 -29.540 -26.551  1.00  3.740          H  
ATOM   1919 1HD1 ILE A 120     -24.883 -31.896 -24.204  1.00  3.740          H  
ATOM   1920 2HD1 ILE A 120     -23.985 -31.348 -25.627  1.00  3.740          H  
ATOM   1921 3HD1 ILE A 120     -23.175 -31.454 -24.055  1.00  3.740          H  
ATOM   1922  N   LYS A 121     -21.546 -26.468 -23.916  1.00  2.610          N  
ATOM   1923  CA  LYS A 121     -20.847 -25.244 -24.281  1.00  3.030          C  
ATOM   1924  C   LYS A 121     -19.833 -24.965 -23.173  1.00  2.750          C  
ATOM   1925  O   LYS A 121     -20.122 -25.268 -22.021  1.00  3.240          O  
ATOM   1926  CB  LYS A 121     -21.875 -24.117 -24.399  1.00  4.070          C  
ATOM   1927  CG  LYS A 121     -23.097 -24.391 -25.400  1.00  4.070          C  
ATOM   1928  CD  LYS A 121     -22.679 -24.561 -26.869  1.00  4.070          C  
ATOM   1929  CE  LYS A 121     -23.874 -24.507 -27.874  1.00  4.070          C  
ATOM   1930  NZ  LYS A 121     -24.748 -25.710 -27.854  1.00  4.070          N  
ATOM   1931  H   LYS A 121     -22.265 -26.426 -23.189  1.00  3.130          H  
ATOM   1932  HA  LYS A 121     -20.311 -25.380 -25.219  1.00  3.640          H  
ATOM   1933 1HB  LYS A 121     -22.315 -23.954 -23.410  1.00  4.890          H  
ATOM   1934 2HB  LYS A 121     -21.378 -23.202 -24.670  1.00  4.890          H  
ATOM   1935 1HG  LYS A 121     -23.599 -25.301 -25.080  1.00  4.890          H  
ATOM   1936 2HG  LYS A 121     -23.809 -23.575 -25.328  1.00  4.890          H  
ATOM   1937 1HD  LYS A 121     -22.032 -23.783 -27.131  1.00  4.890          H  
ATOM   1938 2HD  LYS A 121     -22.148 -25.504 -26.995  1.00  4.890          H  
ATOM   1939 1HE  LYS A 121     -24.480 -23.636 -27.640  1.00  4.890          H  
ATOM   1940 2HE  LYS A 121     -23.467 -24.389 -28.880  1.00  4.890          H  
ATOM   1941 1HZ  LYS A 121     -25.488 -25.594 -28.534  1.00  4.890          H  
ATOM   1942 2HZ  LYS A 121     -24.203 -26.526 -28.092  1.00  4.890          H  
ATOM   1943 3HZ  LYS A 121     -25.155 -25.837 -26.941  1.00  4.890          H  
ATOM   1944  N   SER A 122     -18.672 -24.371 -23.467  1.00  2.700          N  
ATOM   1945  CA  SER A 122     -17.743 -24.123 -22.366  1.00  2.670          C  
ATOM   1946  C   SER A 122     -18.036 -22.856 -21.607  1.00  2.180          C  
ATOM   1947  O   SER A 122     -18.395 -21.822 -22.175  1.00  2.750          O  
ATOM   1948  CB  SER A 122     -16.300 -24.064 -22.804  1.00  3.750          C  
ATOM   1949  OG  SER A 122     -15.482 -23.733 -21.694  1.00  3.750          O  
ATOM   1950  H   SER A 122     -18.418 -24.079 -24.414  1.00  3.240          H  
ATOM   1951  HA  SER A 122     -17.832 -24.952 -21.665  1.00  3.200          H  
ATOM   1952 1HB  SER A 122     -15.998 -25.022 -23.221  1.00  4.500          H  
ATOM   1953 2HB  SER A 122     -16.176 -23.312 -23.575  1.00  4.500          H  
ATOM   1954  HG  SER A 122     -14.572 -23.731 -22.028  1.00  4.500          H  
ATOM   1955  N   ILE A 123     -17.881 -22.940 -20.296  1.00  1.840          N  
ATOM   1956  CA  ILE A 123     -18.034 -21.770 -19.466  1.00  1.940          C  
ATOM   1957  C   ILE A 123     -16.770 -21.543 -18.644  1.00  1.850          C  
ATOM   1958  O   ILE A 123     -16.780 -20.758 -17.697  1.00  1.960          O  
ATOM   1959  CB  ILE A 123     -19.293 -21.879 -18.575  1.00  2.680          C  
ATOM   1960  CG1 ILE A 123     -19.217 -23.070 -17.616  1.00  2.680          C  
ATOM   1961  CG2 ILE A 123     -20.512 -22.035 -19.508  1.00  2.680          C  
ATOM   1962  CD1 ILE A 123     -20.277 -23.062 -16.517  1.00  2.680          C  
ATOM   1963  H   ILE A 123     -17.629 -23.834 -19.896  1.00  2.210          H  
ATOM   1964  HA  ILE A 123     -18.163 -20.901 -20.110  1.00  2.330          H  
ATOM   1965  HB  ILE A 123     -19.392 -20.996 -17.987  1.00  3.210          H  
ATOM   1966 1HG1 ILE A 123     -19.330 -23.991 -18.188  1.00  3.210          H  
ATOM   1967 2HG1 ILE A 123     -18.258 -23.078 -17.146  1.00  3.210          H  
ATOM   1968 1HG2 ILE A 123     -21.423 -22.080 -18.942  1.00  3.210          H  
ATOM   1969 2HG2 ILE A 123     -20.549 -21.190 -20.184  1.00  3.210          H  
ATOM   1970 3HG2 ILE A 123     -20.419 -22.951 -20.097  1.00  3.210          H  
ATOM   1971 1HD1 ILE A 123     -20.139 -23.939 -15.883  1.00  3.210          H  
ATOM   1972 2HD1 ILE A 123     -20.173 -22.181 -15.914  1.00  3.210          H  
ATOM   1973 3HD1 ILE A 123     -21.272 -23.095 -16.943  1.00  3.210          H  
ATOM   1974  N   GLU A 124     -15.681 -22.249 -18.996  1.00  2.100          N  
ATOM   1975  CA  GLU A 124     -14.408 -22.106 -18.273  1.00  2.300          C  
ATOM   1976  C   GLU A 124     -13.626 -20.971 -18.878  1.00  2.000          C  
ATOM   1977  O   GLU A 124     -13.035 -21.105 -19.954  1.00  2.180          O  
ATOM   1978  CB  GLU A 124     -13.564 -23.383 -18.329  1.00  3.140          C  
ATOM   1979  CG  GLU A 124     -12.240 -23.276 -17.534  1.00  3.140          C  
ATOM   1980  CD  GLU A 124     -11.389 -24.521 -17.580  1.00  3.140          C  
ATOM   1981  OE1 GLU A 124     -11.856 -25.516 -18.070  1.00  3.140          O  
ATOM   1982  OE2 GLU A 124     -10.246 -24.467 -17.137  1.00  3.140          O  
ATOM   1983  H   GLU A 124     -15.735 -22.858 -19.815  1.00  2.520          H  
ATOM   1984  HA  GLU A 124     -14.610 -21.853 -17.232  1.00  2.760          H  
ATOM   1985 1HB  GLU A 124     -14.138 -24.220 -17.944  1.00  3.770          H  
ATOM   1986 2HB  GLU A 124     -13.316 -23.607 -19.367  1.00  3.770          H  
ATOM   1987 1HG  GLU A 124     -11.658 -22.451 -17.934  1.00  3.770          H  
ATOM   1988 2HG  GLU A 124     -12.471 -23.037 -16.496  1.00  3.770          H  
ATOM   1989  N   VAL A 125     -13.633 -19.842 -18.197  1.00  1.690          N  
ATOM   1990  CA  VAL A 125     -13.056 -18.652 -18.766  1.00  1.490          C  
ATOM   1991  C   VAL A 125     -12.093 -17.935 -17.862  1.00  1.340          C  
ATOM   1992  O   VAL A 125     -12.035 -18.176 -16.654  1.00  1.330          O  
ATOM   1993  CB  VAL A 125     -14.162 -17.706 -19.162  1.00  2.170          C  
ATOM   1994  CG1 VAL A 125     -15.059 -18.362 -20.208  1.00  2.170          C  
ATOM   1995  CG2 VAL A 125     -14.937 -17.343 -17.957  1.00  2.170          C  
ATOM   1996  H   VAL A 125     -14.068 -19.797 -17.265  1.00  2.030          H  
ATOM   1997  HA  VAL A 125     -12.512 -18.937 -19.667  1.00  1.790          H  
ATOM   1998  HB  VAL A 125     -13.720 -16.820 -19.576  1.00  2.600          H  
ATOM   1999 1HG1 VAL A 125     -15.833 -17.706 -20.498  1.00  2.600          H  
ATOM   2000 2HG1 VAL A 125     -14.463 -18.604 -21.068  1.00  2.600          H  
ATOM   2001 3HG1 VAL A 125     -15.510 -19.255 -19.814  1.00  2.600          H  
ATOM   2002 1HG2 VAL A 125     -15.687 -16.650 -18.223  1.00  2.600          H  
ATOM   2003 2HG2 VAL A 125     -15.398 -18.224 -17.510  1.00  2.600          H  
ATOM   2004 3HG2 VAL A 125     -14.282 -16.897 -17.235  1.00  2.600          H  
ATOM   2005  N   PHE A 126     -11.340 -17.029 -18.469  1.00  1.300          N  
ATOM   2006  CA  PHE A 126     -10.373 -16.258 -17.741  1.00  1.210          C  
ATOM   2007  C   PHE A 126     -10.605 -14.787 -18.025  1.00  1.090          C  
ATOM   2008  O   PHE A 126     -10.448 -14.321 -19.163  1.00  1.190          O  
ATOM   2009  CB  PHE A 126      -8.999 -16.755 -18.162  1.00  1.730          C  
ATOM   2010  CG  PHE A 126      -8.927 -18.247 -17.890  1.00  1.730          C  
ATOM   2011  CD1 PHE A 126      -9.396 -19.157 -18.850  1.00  1.730          C  
ATOM   2012  CD2 PHE A 126      -8.451 -18.752 -16.706  1.00  1.730          C  
ATOM   2013  CE1 PHE A 126      -9.416 -20.490 -18.605  1.00  1.730          C  
ATOM   2014  CE2 PHE A 126      -8.455 -20.110 -16.487  1.00  1.730          C  
ATOM   2015  CZ  PHE A 126      -8.950 -20.968 -17.434  1.00  1.730          C  
ATOM   2016  H   PHE A 126     -11.436 -16.887 -19.462  1.00  1.560          H  
ATOM   2017  HA  PHE A 126     -10.509 -16.440 -16.681  1.00  1.450          H  
ATOM   2018 1HB  PHE A 126      -8.836 -16.573 -19.222  1.00  2.080          H  
ATOM   2019 2HB  PHE A 126      -8.219 -16.249 -17.596  1.00  2.080          H  
ATOM   2020  HD1 PHE A 126      -9.776 -18.780 -19.805  1.00  2.080          H  
ATOM   2021  HD2 PHE A 126      -8.076 -18.073 -15.936  1.00  2.080          H  
ATOM   2022  HE1 PHE A 126      -9.810 -21.181 -19.351  1.00  2.080          H  
ATOM   2023  HE2 PHE A 126      -8.080 -20.514 -15.551  1.00  2.080          H  
ATOM   2024  HZ  PHE A 126      -8.977 -22.041 -17.246  1.00  2.080          H  
ATOM   2025  N   GLY A 127     -10.972 -14.060 -16.980  1.00  0.990          N  
ATOM   2026  CA  GLY A 127     -11.327 -12.660 -17.121  1.00  0.920          C  
ATOM   2027  C   GLY A 127     -11.692 -12.006 -15.804  1.00  0.830          C  
ATOM   2028  O   GLY A 127     -11.567 -12.592 -14.724  1.00  0.900          O  
ATOM   2029  H   GLY A 127     -11.036 -14.533 -16.072  1.00  1.190          H  
ATOM   2030 1HA  GLY A 127     -10.527 -12.128 -17.588  1.00  1.100          H  
ATOM   2031 2HA  GLY A 127     -12.175 -12.581 -17.800  1.00  1.100          H  
ATOM   2032  N   ASP A 128     -12.069 -10.751 -15.882  1.00  0.780          N  
ATOM   2033  CA  ASP A 128     -12.425  -9.992 -14.706  1.00  0.780          C  
ATOM   2034  C   ASP A 128     -13.873 -10.266 -14.433  1.00  0.760          C  
ATOM   2035  O   ASP A 128     -14.741  -9.524 -14.909  1.00  0.730          O  
ATOM   2036  CB  ASP A 128     -12.250  -8.520 -14.998  1.00  1.090          C  
ATOM   2037  CG  ASP A 128     -10.825  -8.081 -15.196  1.00  1.090          C  
ATOM   2038  OD1 ASP A 128     -10.095  -7.865 -14.236  1.00  1.090          O  
ATOM   2039  OD2 ASP A 128     -10.455  -8.007 -16.332  1.00  1.090          O  
ATOM   2040  H   ASP A 128     -12.111 -10.306 -16.790  1.00  0.940          H  
ATOM   2041  HA  ASP A 128     -11.822 -10.305 -13.852  1.00  0.940          H  
ATOM   2042 1HB  ASP A 128     -12.798  -8.286 -15.905  1.00  1.310          H  
ATOM   2043 2HB  ASP A 128     -12.685  -7.940 -14.183  1.00  1.310          H  
ATOM   2044  N   GLN A 129     -14.154 -11.306 -13.656  1.00  0.850          N  
ATOM   2045  CA  GLN A 129     -15.556 -11.683 -13.488  1.00  0.880          C  
ATOM   2046  C   GLN A 129     -16.419 -10.540 -12.971  1.00  0.840          C  
ATOM   2047  O   GLN A 129     -17.582 -10.462 -13.346  1.00  0.850          O  
ATOM   2048  CB  GLN A 129     -15.717 -12.900 -12.589  1.00  1.220          C  
ATOM   2049  CG  GLN A 129     -15.426 -12.751 -11.145  1.00  1.220          C  
ATOM   2050  CD  GLN A 129     -15.512 -14.098 -10.501  1.00  1.220          C  
ATOM   2051  OE1 GLN A 129     -16.570 -14.735 -10.498  1.00  1.220          O  
ATOM   2052  NE2 GLN A 129     -14.386 -14.572  -9.974  1.00  1.220          N  
ATOM   2053  H   GLN A 129     -13.374 -11.875 -13.307  1.00  1.020          H  
ATOM   2054  HA  GLN A 129     -15.936 -11.970 -14.464  1.00  1.060          H  
ATOM   2055 1HB  GLN A 129     -16.714 -13.323 -12.709  1.00  1.460          H  
ATOM   2056 2HB  GLN A 129     -15.023 -13.622 -12.909  1.00  1.460          H  
ATOM   2057 1HG  GLN A 129     -14.421 -12.375 -11.018  1.00  1.460          H  
ATOM   2058 2HG  GLN A 129     -16.153 -12.087 -10.675  1.00  1.460          H  
ATOM   2059 1HE2 GLN A 129     -14.363 -15.488  -9.564  1.00  1.460          H  
ATOM   2060 2HE2 GLN A 129     -13.542 -14.035 -10.016  1.00  1.460          H  
ATOM   2061  N   ILE A 130     -15.864  -9.605 -12.190  1.00  0.850          N  
ATOM   2062  CA  ILE A 130     -16.690  -8.483 -11.717  1.00  0.870          C  
ATOM   2063  C   ILE A 130     -17.105  -7.524 -12.838  1.00  0.760          C  
ATOM   2064  O   ILE A 130     -18.182  -6.922 -12.773  1.00  0.760          O  
ATOM   2065  CB  ILE A 130     -15.978  -7.720 -10.587  1.00  1.210          C  
ATOM   2066  CG1 ILE A 130     -14.651  -7.088 -11.133  1.00  1.210          C  
ATOM   2067  CG2 ILE A 130     -15.798  -8.605  -9.429  1.00  1.210          C  
ATOM   2068  CD1 ILE A 130     -13.852  -6.271 -10.169  1.00  1.210          C  
ATOM   2069  H   ILE A 130     -14.897  -9.731 -11.868  1.00  1.020          H  
ATOM   2070  HA  ILE A 130     -17.601  -8.901 -11.292  1.00  1.040          H  
ATOM   2071  HB  ILE A 130     -16.605  -6.902 -10.277  1.00  1.450          H  
ATOM   2072 1HG1 ILE A 130     -14.037  -7.871 -11.537  1.00  1.450          H  
ATOM   2073 2HG1 ILE A 130     -14.906  -6.403 -11.915  1.00  1.450          H  
ATOM   2074 1HG2 ILE A 130     -15.336  -8.061  -8.613  1.00  1.450          H  
ATOM   2075 2HG2 ILE A 130     -16.773  -8.974  -9.108  1.00  1.450          H  
ATOM   2076 3HG2 ILE A 130     -15.184  -9.428  -9.720  1.00  1.450          H  
ATOM   2077 1HD1 ILE A 130     -12.981  -5.858 -10.675  1.00  1.450          H  
ATOM   2078 2HD1 ILE A 130     -14.440  -5.477  -9.790  1.00  1.450          H  
ATOM   2079 3HD1 ILE A 130     -13.522  -6.903  -9.354  1.00  1.450          H  
ATOM   2080  N   ARG A 131     -16.269  -7.396 -13.875  1.00  0.710          N  
ATOM   2081  CA  ARG A 131     -16.559  -6.499 -14.979  1.00  0.640          C  
ATOM   2082  C   ARG A 131     -17.530  -7.213 -15.893  1.00  0.570          C  
ATOM   2083  O   ARG A 131     -18.422  -6.601 -16.474  1.00  0.550          O  
ATOM   2084  CB  ARG A 131     -15.280  -6.124 -15.717  1.00  0.920          C  
ATOM   2085  CG  ARG A 131     -14.323  -5.239 -14.934  1.00  0.920          C  
ATOM   2086  CD  ARG A 131     -13.000  -4.998 -15.604  1.00  0.920          C  
ATOM   2087  NE  ARG A 131     -13.075  -4.229 -16.821  1.00  0.920          N  
ATOM   2088  CZ  ARG A 131     -13.135  -2.890 -16.890  1.00  0.920          C  
ATOM   2089  NH1 ARG A 131     -13.193  -2.163 -15.795  1.00  0.920          N  
ATOM   2090  NH2 ARG A 131     -13.123  -2.320 -18.068  1.00  0.920          N  
ATOM   2091  H   ARG A 131     -15.419  -7.955 -13.917  1.00  0.850          H  
ATOM   2092  HA  ARG A 131     -17.026  -5.591 -14.600  1.00  0.770          H  
ATOM   2093 1HB  ARG A 131     -14.753  -7.025 -15.985  1.00  1.110          H  
ATOM   2094 2HB  ARG A 131     -15.540  -5.593 -16.627  1.00  1.110          H  
ATOM   2095 1HG  ARG A 131     -14.787  -4.295 -14.814  1.00  1.110          H  
ATOM   2096 2HG  ARG A 131     -14.133  -5.675 -13.961  1.00  1.110          H  
ATOM   2097 1HD  ARG A 131     -12.322  -4.494 -14.914  1.00  1.110          H  
ATOM   2098 2HD  ARG A 131     -12.568  -5.937 -15.868  1.00  1.110          H  
ATOM   2099  HE  ARG A 131     -13.034  -4.740 -17.695  1.00  1.110          H  
ATOM   2100 1HH1 ARG A 131     -13.203  -2.616 -14.889  1.00  1.110          H  
ATOM   2101 2HH1 ARG A 131     -13.231  -1.157 -15.852  1.00  1.110          H  
ATOM   2102 1HH2 ARG A 131     -13.034  -2.894 -18.900  1.00  1.110          H  
ATOM   2103 2HH2 ARG A 131     -13.167  -1.322 -18.151  1.00  1.110          H  
ATOM   2104  N   ILE A 132     -17.369  -8.530 -15.984  1.00  0.580          N  
ATOM   2105  CA  ILE A 132     -18.221  -9.351 -16.823  1.00  0.560          C  
ATOM   2106  C   ILE A 132     -19.637  -9.356 -16.228  1.00  0.590          C  
ATOM   2107  O   ILE A 132     -20.611  -9.182 -16.968  1.00  0.580          O  
ATOM   2108  CB  ILE A 132     -17.598 -10.743 -17.032  1.00  0.790          C  
ATOM   2109  CG1 ILE A 132     -16.283 -10.506 -17.853  1.00  0.790          C  
ATOM   2110  CG2 ILE A 132     -18.574 -11.679 -17.789  1.00  0.790          C  
ATOM   2111  CD1 ILE A 132     -15.332 -11.642 -17.982  1.00  0.790          C  
ATOM   2112  H   ILE A 132     -16.587  -8.954 -15.475  1.00  0.700          H  
ATOM   2113  HA  ILE A 132     -18.277  -8.890 -17.796  1.00  0.670          H  
ATOM   2114  HB  ILE A 132     -17.337 -11.174 -16.077  1.00  0.950          H  
ATOM   2115 1HG1 ILE A 132     -16.561 -10.170 -18.837  1.00  0.950          H  
ATOM   2116 2HG1 ILE A 132     -15.736  -9.714 -17.365  1.00  0.950          H  
ATOM   2117 1HG2 ILE A 132     -18.118 -12.650 -17.946  1.00  0.950          H  
ATOM   2118 2HG2 ILE A 132     -19.468 -11.803 -17.210  1.00  0.950          H  
ATOM   2119 3HG2 ILE A 132     -18.833 -11.238 -18.754  1.00  0.950          H  
ATOM   2120 1HD1 ILE A 132     -14.466 -11.316 -18.554  1.00  0.950          H  
ATOM   2121 2HD1 ILE A 132     -15.014 -11.942 -16.988  1.00  0.950          H  
ATOM   2122 3HD1 ILE A 132     -15.805 -12.468 -18.496  1.00  0.950          H  
ATOM   2123  N   GLN A 133     -19.745  -9.533 -14.895  1.00  0.660          N  
ATOM   2124  CA  GLN A 133     -21.030  -9.501 -14.202  1.00  0.710          C  
ATOM   2125  C   GLN A 133     -21.698  -8.153 -14.447  1.00  0.670          C  
ATOM   2126  O   GLN A 133     -22.891  -8.103 -14.754  1.00  0.700          O  
ATOM   2127  CB  GLN A 133     -20.828  -9.663 -12.673  1.00  0.970          C  
ATOM   2128  CG  GLN A 133     -20.403 -11.053 -12.161  1.00  0.970          C  
ATOM   2129  CD  GLN A 133     -19.919 -11.041 -10.709  1.00  0.970          C  
ATOM   2130  OE1 GLN A 133     -19.737  -9.973 -10.119  1.00  0.970          O  
ATOM   2131  NE2 GLN A 133     -19.698 -12.214 -10.134  1.00  0.970          N  
ATOM   2132  H   GLN A 133     -18.899  -9.716 -14.356  1.00  0.790          H  
ATOM   2133  HA  GLN A 133     -21.670 -10.284 -14.591  1.00  0.850          H  
ATOM   2134 1HB  GLN A 133     -20.065  -8.955 -12.348  1.00  1.170          H  
ATOM   2135 2HB  GLN A 133     -21.754  -9.397 -12.163  1.00  1.170          H  
ATOM   2136 1HG  GLN A 133     -21.284 -11.690 -12.172  1.00  1.170          H  
ATOM   2137 2HG  GLN A 133     -19.641 -11.464 -12.790  1.00  1.170          H  
ATOM   2138 1HE2 GLN A 133     -19.374 -12.253  -9.187  1.00  1.170          H  
ATOM   2139 2HE2 GLN A 133     -19.844 -13.063 -10.638  1.00  1.170          H  
ATOM   2140  N   GLN A 134     -20.921  -7.057 -14.356  1.00  0.640          N  
ATOM   2141  CA  GLN A 134     -21.440  -5.721 -14.606  1.00  0.640          C  
ATOM   2142  C   GLN A 134     -21.996  -5.559 -16.001  1.00  0.580          C  
ATOM   2143  O   GLN A 134     -23.082  -5.002 -16.168  1.00  0.600          O  
ATOM   2144  CB  GLN A 134     -20.352  -4.682 -14.412  1.00  0.900          C  
ATOM   2145  CG  GLN A 134     -20.778  -3.258 -14.660  1.00  0.900          C  
ATOM   2146  CD  GLN A 134     -19.633  -2.344 -14.482  1.00  0.900          C  
ATOM   2147  OE1 GLN A 134     -18.490  -2.724 -14.779  1.00  0.900          O  
ATOM   2148  NE2 GLN A 134     -19.912  -1.151 -14.003  1.00  0.900          N  
ATOM   2149  H   GLN A 134     -19.946  -7.144 -14.046  1.00  0.770          H  
ATOM   2150  HA  GLN A 134     -22.244  -5.531 -13.895  1.00  0.770          H  
ATOM   2151 1HB  GLN A 134     -19.977  -4.753 -13.397  1.00  1.080          H  
ATOM   2152 2HB  GLN A 134     -19.527  -4.898 -15.075  1.00  1.080          H  
ATOM   2153 1HG  GLN A 134     -21.145  -3.144 -15.682  1.00  1.080          H  
ATOM   2154 2HG  GLN A 134     -21.557  -2.987 -13.948  1.00  1.080          H  
ATOM   2155 1HE2 GLN A 134     -19.183  -0.484 -13.845  1.00  1.080          H  
ATOM   2156 2HE2 GLN A 134     -20.859  -0.904 -13.781  1.00  1.080          H  
ATOM   2157  N   LEU A 135     -21.250  -6.025 -17.006  1.00  0.530          N  
ATOM   2158  CA  LEU A 135     -21.687  -5.863 -18.378  1.00  0.510          C  
ATOM   2159  C   LEU A 135     -23.017  -6.496 -18.670  1.00  0.550          C  
ATOM   2160  O   LEU A 135     -23.912  -5.906 -19.292  1.00  0.590          O  
ATOM   2161  CB  LEU A 135     -20.767  -6.635 -19.323  1.00  0.720          C  
ATOM   2162  CG  LEU A 135     -19.416  -6.196 -19.634  1.00  0.720          C  
ATOM   2163  CD1 LEU A 135     -18.741  -7.302 -20.397  1.00  0.720          C  
ATOM   2164  CD2 LEU A 135     -19.503  -5.026 -20.455  1.00  0.720          C  
ATOM   2165  H   LEU A 135     -20.332  -6.433 -16.804  1.00  0.640          H  
ATOM   2166  HA  LEU A 135     -21.731  -4.809 -18.595  1.00  0.610          H  
ATOM   2167 1HB  LEU A 135     -20.677  -7.645 -18.947  1.00  0.870          H  
ATOM   2168 2HB  LEU A 135     -21.267  -6.683 -20.224  1.00  0.870          H  
ATOM   2169  HG  LEU A 135     -18.851  -5.984 -18.743  1.00  0.870          H  
ATOM   2170 1HD1 LEU A 135     -17.743  -6.988 -20.672  1.00  0.870          H  
ATOM   2171 2HD1 LEU A 135     -18.686  -8.198 -19.809  1.00  0.870          H  
ATOM   2172 3HD1 LEU A 135     -19.322  -7.496 -21.276  1.00  0.870          H  
ATOM   2173 1HD2 LEU A 135     -18.532  -4.729 -20.730  1.00  0.870          H  
ATOM   2174 2HD2 LEU A 135     -20.077  -5.241 -21.352  1.00  0.870          H  
ATOM   2175 3HD2 LEU A 135     -19.980  -4.255 -19.894  1.00  0.870          H  
ATOM   2176  N   LEU A 136     -23.118  -7.730 -18.245  1.00  0.580          N  
ATOM   2177  CA  LEU A 136     -24.270  -8.524 -18.518  1.00  0.630          C  
ATOM   2178  C   LEU A 136     -25.449  -8.024 -17.726  1.00  0.660          C  
ATOM   2179  O   LEU A 136     -26.564  -7.956 -18.255  1.00  0.690          O  
ATOM   2180  CB  LEU A 136     -23.879  -9.926 -18.168  1.00  0.860          C  
ATOM   2181  CG  LEU A 136     -22.799 -10.542 -19.033  1.00  0.860          C  
ATOM   2182  CD1 LEU A 136     -22.319 -11.781 -18.372  1.00  0.860          C  
ATOM   2183  CD2 LEU A 136     -23.331 -10.870 -20.378  1.00  0.860          C  
ATOM   2184  H   LEU A 136     -22.334  -8.145 -17.727  1.00  0.700          H  
ATOM   2185  HA  LEU A 136     -24.515  -8.438 -19.571  1.00  0.760          H  
ATOM   2186 1HB  LEU A 136     -23.475  -9.871 -17.177  1.00  1.030          H  
ATOM   2187 2HB  LEU A 136     -24.756 -10.562 -18.194  1.00  1.030          H  
ATOM   2188  HG  LEU A 136     -21.966  -9.850 -19.128  1.00  1.030          H  
ATOM   2189 1HD1 LEU A 136     -21.534 -12.221 -18.969  1.00  1.030          H  
ATOM   2190 2HD1 LEU A 136     -21.927 -11.527 -17.394  1.00  1.030          H  
ATOM   2191 3HD1 LEU A 136     -23.140 -12.483 -18.264  1.00  1.030          H  
ATOM   2192 1HD2 LEU A 136     -22.535 -11.303 -20.961  1.00  1.030          H  
ATOM   2193 2HD2 LEU A 136     -24.146 -11.572 -20.267  1.00  1.030          H  
ATOM   2194 3HD2 LEU A 136     -23.689 -10.020 -20.873  1.00  1.030          H  
ATOM   2195  N   ALA A 137     -25.218  -7.644 -16.460  1.00  0.680          N  
ATOM   2196  CA  ALA A 137     -26.294  -7.121 -15.659  1.00  0.720          C  
ATOM   2197  C   ALA A 137     -26.811  -5.819 -16.252  1.00  0.690          C  
ATOM   2198  O   ALA A 137     -28.010  -5.653 -16.382  1.00  0.720          O  
ATOM   2199  CB  ALA A 137     -25.850  -6.903 -14.233  1.00  0.990          C  
ATOM   2200  H   ALA A 137     -24.294  -7.737 -16.029  1.00  0.820          H  
ATOM   2201  HA  ALA A 137     -27.102  -7.847 -15.663  1.00  0.860          H  
ATOM   2202 1HB  ALA A 137     -26.682  -6.531 -13.645  1.00  1.190          H  
ATOM   2203 2HB  ALA A 137     -25.498  -7.838 -13.807  1.00  1.190          H  
ATOM   2204 3HB  ALA A 137     -25.037  -6.176 -14.215  1.00  1.190          H  
ATOM   2205  N   GLU A 138     -25.959  -4.910 -16.736  1.00  0.640          N  
ATOM   2206  CA  GLU A 138     -26.567  -3.685 -17.253  1.00  0.630          C  
ATOM   2207  C   GLU A 138     -27.464  -3.963 -18.453  1.00  0.590          C  
ATOM   2208  O   GLU A 138     -28.544  -3.366 -18.579  1.00  0.610          O  
ATOM   2209  CB  GLU A 138     -25.515  -2.649 -17.619  1.00  0.890          C  
ATOM   2210  CG  GLU A 138     -24.824  -1.992 -16.435  1.00  0.890          C  
ATOM   2211  CD  GLU A 138     -25.775  -1.195 -15.572  1.00  0.890          C  
ATOM   2212  OE1 GLU A 138     -26.589  -0.479 -16.111  1.00  0.890          O  
ATOM   2213  OE2 GLU A 138     -25.697  -1.319 -14.375  1.00  0.890          O  
ATOM   2214  H   GLU A 138     -24.940  -5.017 -16.668  1.00  0.770          H  
ATOM   2215  HA  GLU A 138     -27.187  -3.258 -16.466  1.00  0.760          H  
ATOM   2216 1HB  GLU A 138     -24.748  -3.150 -18.186  1.00  1.060          H  
ATOM   2217 2HB  GLU A 138     -25.947  -1.877 -18.254  1.00  1.060          H  
ATOM   2218 1HG  GLU A 138     -24.356  -2.763 -15.827  1.00  1.060          H  
ATOM   2219 2HG  GLU A 138     -24.037  -1.337 -16.812  1.00  1.060          H  
ATOM   2220  N   PHE A 139     -27.065  -4.898 -19.321  1.00  0.560          N  
ATOM   2221  CA  PHE A 139     -27.922  -5.227 -20.451  1.00  0.530          C  
ATOM   2222  C   PHE A 139     -29.235  -5.823 -19.948  1.00  0.570          C  
ATOM   2223  O   PHE A 139     -30.326  -5.434 -20.387  1.00  0.580          O  
ATOM   2224  CB  PHE A 139     -27.214  -6.204 -21.379  1.00  0.750          C  
ATOM   2225  CG  PHE A 139     -26.239  -5.578 -22.349  1.00  0.750          C  
ATOM   2226  CD1 PHE A 139     -25.621  -4.366 -22.135  1.00  0.750          C  
ATOM   2227  CD2 PHE A 139     -25.965  -6.210 -23.513  1.00  0.750          C  
ATOM   2228  CE1 PHE A 139     -24.782  -3.845 -23.084  1.00  0.750          C  
ATOM   2229  CE2 PHE A 139     -25.137  -5.672 -24.457  1.00  0.750          C  
ATOM   2230  CZ  PHE A 139     -24.551  -4.501 -24.232  1.00  0.750          C  
ATOM   2231  H   PHE A 139     -26.141  -5.341 -19.212  1.00  0.670          H  
ATOM   2232  HA  PHE A 139     -28.150  -4.314 -21.001  1.00  0.640          H  
ATOM   2233 1HB  PHE A 139     -26.657  -6.906 -20.758  1.00  0.900          H  
ATOM   2234 2HB  PHE A 139     -27.947  -6.774 -21.935  1.00  0.900          H  
ATOM   2235  HD1 PHE A 139     -25.790  -3.802 -21.223  1.00  0.900          H  
ATOM   2236  HD2 PHE A 139     -26.422  -7.169 -23.705  1.00  0.900          H  
ATOM   2237  HE1 PHE A 139     -24.317  -2.898 -22.912  1.00  0.900          H  
ATOM   2238  HE2 PHE A 139     -24.945  -6.205 -25.388  1.00  0.900          H  
ATOM   2239  HZ  PHE A 139     -23.902  -4.087 -24.965  1.00  0.900          H  
ATOM   2240  N   LEU A 140     -29.134  -6.727 -18.976  1.00  0.610          N  
ATOM   2241  CA  LEU A 140     -30.299  -7.379 -18.421  1.00  0.660          C  
ATOM   2242  C   LEU A 140     -31.250  -6.431 -17.735  1.00  0.700          C  
ATOM   2243  O   LEU A 140     -32.454  -6.529 -17.927  1.00  0.710          O  
ATOM   2244  CB  LEU A 140     -29.888  -8.386 -17.370  1.00  0.900          C  
ATOM   2245  CG  LEU A 140     -31.015  -9.109 -16.672  1.00  0.900          C  
ATOM   2246  CD1 LEU A 140     -31.804  -9.965 -17.651  1.00  0.900          C  
ATOM   2247  CD2 LEU A 140     -30.441  -9.877 -15.605  1.00  0.900          C  
ATOM   2248  H   LEU A 140     -28.207  -7.015 -18.644  1.00  0.730          H  
ATOM   2249  HA  LEU A 140     -30.815  -7.868 -19.238  1.00  0.790          H  
ATOM   2250 1HB  LEU A 140     -29.233  -9.121 -17.826  1.00  1.080          H  
ATOM   2251 2HB  LEU A 140     -29.322  -7.862 -16.611  1.00  1.080          H  
ATOM   2252  HG  LEU A 140     -31.694  -8.403 -16.250  1.00  1.080          H  
ATOM   2253 1HD1 LEU A 140     -32.586 -10.466 -17.103  1.00  1.080          H  
ATOM   2254 2HD1 LEU A 140     -32.256  -9.353 -18.430  1.00  1.080          H  
ATOM   2255 3HD1 LEU A 140     -31.159 -10.695 -18.105  1.00  1.080          H  
ATOM   2256 1HD2 LEU A 140     -31.220 -10.395 -15.071  1.00  1.080          H  
ATOM   2257 2HD2 LEU A 140     -29.752 -10.574 -16.039  1.00  1.080          H  
ATOM   2258 3HD2 LEU A 140     -29.913  -9.209 -14.926  1.00  1.080          H  
ATOM   2259  N   LEU A 141     -30.719  -5.558 -16.894  1.00  0.730          N  
ATOM   2260  CA  LEU A 141     -31.503  -4.630 -16.107  1.00  0.790          C  
ATOM   2261  C   LEU A 141     -32.290  -3.701 -17.036  1.00  0.750          C  
ATOM   2262  O   LEU A 141     -33.465  -3.426 -16.773  1.00  0.770          O  
ATOM   2263  CB  LEU A 141     -30.554  -3.918 -15.137  1.00  1.080          C  
ATOM   2264  CG  LEU A 141     -30.314  -4.643 -13.707  1.00  1.080          C  
ATOM   2265  CD1 LEU A 141     -29.903  -6.145 -13.845  1.00  1.080          C  
ATOM   2266  CD2 LEU A 141     -29.207  -3.895 -12.988  1.00  1.080          C  
ATOM   2267  H   LEU A 141     -29.711  -5.553 -16.783  1.00  0.880          H  
ATOM   2268  HA  LEU A 141     -32.216  -5.189 -15.519  1.00  0.950          H  
ATOM   2269 1HB  LEU A 141     -29.586  -3.807 -15.625  1.00  1.300          H  
ATOM   2270 2HB  LEU A 141     -30.948  -2.923 -14.942  1.00  1.300          H  
ATOM   2271  HG  LEU A 141     -31.215  -4.620 -13.139  1.00  1.300          H  
ATOM   2272 1HD1 LEU A 141     -29.744  -6.563 -12.861  1.00  1.300          H  
ATOM   2273 2HD1 LEU A 141     -30.677  -6.706 -14.347  1.00  1.300          H  
ATOM   2274 3HD1 LEU A 141     -29.007  -6.237 -14.387  1.00  1.300          H  
ATOM   2275 1HD2 LEU A 141     -29.033  -4.350 -12.012  1.00  1.300          H  
ATOM   2276 2HD2 LEU A 141     -28.286  -3.942 -13.581  1.00  1.300          H  
ATOM   2277 3HD2 LEU A 141     -29.498  -2.852 -12.856  1.00  1.300          H  
ATOM   2278  N   SER A 142     -31.679  -3.269 -18.153  1.00  0.700          N  
ATOM   2279  CA  SER A 142     -32.385  -2.457 -19.154  1.00  0.700          C  
ATOM   2280  C   SER A 142     -33.580  -3.266 -19.694  1.00  0.660          C  
ATOM   2281  O   SER A 142     -34.711  -2.770 -19.774  1.00  0.680          O  
ATOM   2282  CB  SER A 142     -31.420  -2.050 -20.253  1.00  0.980          C  
ATOM   2283  OG  SER A 142     -32.041  -1.278 -21.250  1.00  0.980          O  
ATOM   2284  H   SER A 142     -30.679  -3.469 -18.283  1.00  0.840          H  
ATOM   2285  HA  SER A 142     -32.773  -1.565 -18.678  1.00  0.840          H  
ATOM   2286 1HB  SER A 142     -30.600  -1.484 -19.813  1.00  1.180          H  
ATOM   2287 2HB  SER A 142     -30.985  -2.942 -20.690  1.00  1.180          H  
ATOM   2288  HG  SER A 142     -31.351  -1.055 -21.876  1.00  1.180          H  
ATOM   2289  N   ILE A 143     -33.330  -4.538 -20.006  1.00  0.610          N  
ATOM   2290  CA  ILE A 143     -34.356  -5.470 -20.454  1.00  0.630          C  
ATOM   2291  C   ILE A 143     -35.469  -5.697 -19.423  1.00  0.680          C  
ATOM   2292  O   ILE A 143     -36.651  -5.689 -19.795  1.00  0.700          O  
ATOM   2293  CB  ILE A 143     -33.684  -6.760 -20.933  1.00  0.870          C  
ATOM   2294  CG1 ILE A 143     -33.003  -6.439 -22.255  1.00  0.870          C  
ATOM   2295  CG2 ILE A 143     -34.576  -7.892 -20.987  1.00  0.870          C  
ATOM   2296  CD1 ILE A 143     -32.110  -7.469 -22.750  1.00  0.870          C  
ATOM   2297  H   ILE A 143     -32.357  -4.860 -19.959  1.00  0.730          H  
ATOM   2298  HA  ILE A 143     -34.825  -5.043 -21.332  1.00  0.760          H  
ATOM   2299  HB  ILE A 143     -32.902  -6.999 -20.242  1.00  1.050          H  
ATOM   2300 1HG1 ILE A 143     -33.777  -6.283 -23.003  1.00  1.050          H  
ATOM   2301 2HG1 ILE A 143     -32.449  -5.521 -22.141  1.00  1.050          H  
ATOM   2302 1HG2 ILE A 143     -34.055  -8.779 -21.286  1.00  1.050          H  
ATOM   2303 2HG2 ILE A 143     -35.013  -8.064 -20.018  1.00  1.050          H  
ATOM   2304 3HG2 ILE A 143     -35.302  -7.655 -21.681  1.00  1.050          H  
ATOM   2305 1HD1 ILE A 143     -31.696  -7.183 -23.703  1.00  1.050          H  
ATOM   2306 2HD1 ILE A 143     -31.319  -7.615 -22.033  1.00  1.050          H  
ATOM   2307 3HD1 ILE A 143     -32.655  -8.343 -22.881  1.00  1.050          H  
ATOM   2308  N   ILE A 144     -35.113  -5.851 -18.155  1.00  0.700          N  
ATOM   2309  CA  ILE A 144     -36.089  -6.007 -17.088  1.00  0.760          C  
ATOM   2310  C   ILE A 144     -36.994  -4.787 -17.070  1.00  0.770          C  
ATOM   2311  O   ILE A 144     -38.205  -4.902 -16.978  1.00  0.810          O  
ATOM   2312  CB  ILE A 144     -35.408  -6.212 -15.710  1.00  1.040          C  
ATOM   2313  CG1 ILE A 144     -34.702  -7.571 -15.679  1.00  1.040          C  
ATOM   2314  CG2 ILE A 144     -36.411  -6.126 -14.592  1.00  1.040          C  
ATOM   2315  CD1 ILE A 144     -33.766  -7.782 -14.538  1.00  1.040          C  
ATOM   2316  H   ILE A 144     -34.115  -5.885 -17.945  1.00  0.840          H  
ATOM   2317  HA  ILE A 144     -36.703  -6.877 -17.311  1.00  0.910          H  
ATOM   2318  HB  ILE A 144     -34.654  -5.438 -15.574  1.00  1.250          H  
ATOM   2319 1HG1 ILE A 144     -35.452  -8.343 -15.620  1.00  1.250          H  
ATOM   2320 2HG1 ILE A 144     -34.150  -7.694 -16.598  1.00  1.250          H  
ATOM   2321 1HG2 ILE A 144     -35.938  -6.266 -13.646  1.00  1.250          H  
ATOM   2322 2HG2 ILE A 144     -36.917  -5.161 -14.586  1.00  1.250          H  
ATOM   2323 3HG2 ILE A 144     -37.109  -6.902 -14.743  1.00  1.250          H  
ATOM   2324 1HD1 ILE A 144     -33.347  -8.778 -14.630  1.00  1.250          H  
ATOM   2325 2HD1 ILE A 144     -32.979  -7.056 -14.570  1.00  1.250          H  
ATOM   2326 3HD1 ILE A 144     -34.274  -7.701 -13.596  1.00  1.250          H  
ATOM   2327  N   ARG A 145     -36.419  -3.595 -17.167  1.00  0.770          N  
ATOM   2328  CA  ARG A 145     -37.246  -2.398 -17.171  1.00  0.820          C  
ATOM   2329  C   ARG A 145     -38.291  -2.379 -18.311  1.00  0.780          C  
ATOM   2330  O   ARG A 145     -39.396  -1.844 -18.117  1.00  0.890          O  
ATOM   2331  CB  ARG A 145     -36.381  -1.142 -17.214  1.00  1.130          C  
ATOM   2332  CG  ARG A 145     -35.660  -0.856 -15.902  1.00  1.130          C  
ATOM   2333  CD  ARG A 145     -35.057   0.514 -15.825  1.00  1.130          C  
ATOM   2334  NE  ARG A 145     -33.943   0.716 -16.764  1.00  1.130          N  
ATOM   2335  CZ  ARG A 145     -32.636   0.423 -16.520  1.00  1.130          C  
ATOM   2336  NH1 ARG A 145     -32.257  -0.115 -15.379  1.00  1.130          N  
ATOM   2337  NH2 ARG A 145     -31.729   0.688 -17.444  1.00  1.130          N  
ATOM   2338  H   ARG A 145     -35.396  -3.529 -17.194  1.00  0.920          H  
ATOM   2339  HA  ARG A 145     -37.788  -2.378 -16.227  1.00  0.980          H  
ATOM   2340 1HB  ARG A 145     -35.623  -1.251 -17.985  1.00  1.350          H  
ATOM   2341 2HB  ARG A 145     -36.990  -0.281 -17.470  1.00  1.350          H  
ATOM   2342 1HG  ARG A 145     -36.375  -0.955 -15.086  1.00  1.350          H  
ATOM   2343 2HG  ARG A 145     -34.867  -1.586 -15.774  1.00  1.350          H  
ATOM   2344 1HD  ARG A 145     -35.828   1.247 -16.060  1.00  1.350          H  
ATOM   2345 2HD  ARG A 145     -34.699   0.696 -14.816  1.00  1.350          H  
ATOM   2346  HE  ARG A 145     -34.166   1.131 -17.661  1.00  1.350          H  
ATOM   2347 1HH1 ARG A 145     -32.936  -0.325 -14.667  1.00  1.350          H  
ATOM   2348 2HH1 ARG A 145     -31.279  -0.319 -15.216  1.00  1.350          H  
ATOM   2349 1HH2 ARG A 145     -32.011   1.101 -18.325  1.00  1.350          H  
ATOM   2350 2HH2 ARG A 145     -30.753   0.478 -17.278  1.00  1.350          H  
ATOM   2351  N   TYR A 146     -37.947  -2.929 -19.493  1.00  0.690          N  
ATOM   2352  CA  TYR A 146     -38.881  -2.960 -20.629  1.00  0.700          C  
ATOM   2353  C   TYR A 146     -39.971  -4.052 -20.531  1.00  0.710          C  
ATOM   2354  O   TYR A 146     -41.104  -3.853 -20.978  1.00  0.750          O  
ATOM   2355  CB  TYR A 146     -38.128  -3.166 -21.956  1.00  0.980          C  
ATOM   2356  CG  TYR A 146     -37.265  -1.993 -22.384  1.00  0.980          C  
ATOM   2357  CD1 TYR A 146     -35.894  -2.138 -22.448  1.00  0.980          C  
ATOM   2358  CD2 TYR A 146     -37.839  -0.768 -22.691  1.00  0.980          C  
ATOM   2359  CE1 TYR A 146     -35.097  -1.076 -22.802  1.00  0.980          C  
ATOM   2360  CE2 TYR A 146     -37.038   0.300 -23.047  1.00  0.980          C  
ATOM   2361  CZ  TYR A 146     -35.673   0.147 -23.095  1.00  0.980          C  
ATOM   2362  OH  TYR A 146     -34.867   1.209 -23.413  1.00  0.980          O  
ATOM   2363  H   TYR A 146     -36.996  -3.300 -19.599  1.00  0.830          H  
ATOM   2364  HA  TYR A 146     -39.391  -2.000 -20.661  1.00  0.840          H  
ATOM   2365 1HB  TYR A 146     -37.482  -4.044 -21.860  1.00  1.170          H  
ATOM   2366 2HB  TYR A 146     -38.842  -3.376 -22.751  1.00  1.170          H  
ATOM   2367  HD1 TYR A 146     -35.438  -3.088 -22.209  1.00  1.170          H  
ATOM   2368  HD2 TYR A 146     -38.920  -0.643 -22.645  1.00  1.170          H  
ATOM   2369  HE1 TYR A 146     -34.018  -1.196 -22.839  1.00  1.170          H  
ATOM   2370  HE2 TYR A 146     -37.487   1.266 -23.278  1.00  1.170          H  
ATOM   2371  HH  TYR A 146     -35.408   1.994 -23.560  1.00  1.170          H  
ATOM   2372  N   ALA A 147     -39.640  -5.215 -19.979  1.00  0.740          N  
ATOM   2373  CA  ALA A 147     -40.602  -6.320 -19.903  1.00  0.770          C  
ATOM   2374  C   ALA A 147     -41.878  -5.957 -19.087  1.00  0.860          C  
ATOM   2375  O   ALA A 147     -41.773  -5.219 -18.110  1.00  0.900          O  
ATOM   2376  CB  ALA A 147     -39.941  -7.507 -19.229  1.00  1.070          C  
ATOM   2377  H   ALA A 147     -38.670  -5.347 -19.666  1.00  0.890          H  
ATOM   2378  HA  ALA A 147     -40.853  -6.596 -20.916  1.00  0.920          H  
ATOM   2379 1HB  ALA A 147     -40.631  -8.353 -19.195  1.00  1.280          H  
ATOM   2380 2HB  ALA A 147     -39.057  -7.779 -19.742  1.00  1.280          H  
ATOM   2381 3HB  ALA A 147     -39.671  -7.216 -18.224  1.00  1.280          H  
ATOM   2382  N   PRO A 148     -43.101  -6.383 -19.510  1.00  0.930          N  
ATOM   2383  CA  PRO A 148     -44.359  -6.271 -18.770  1.00  1.050          C  
ATOM   2384  C   PRO A 148     -44.255  -7.013 -17.448  1.00  1.040          C  
ATOM   2385  O   PRO A 148     -43.774  -8.141 -17.431  1.00  0.970          O  
ATOM   2386  CB  PRO A 148     -45.362  -6.953 -19.710  1.00  1.580          C  
ATOM   2387  CG  PRO A 148     -44.766  -6.776 -21.081  1.00  1.580          C  
ATOM   2388  CD  PRO A 148     -43.277  -6.867 -20.877  1.00  1.580          C  
ATOM   2389  HA  PRO A 148     -44.601  -5.214 -18.614  1.00  1.260          H  
ATOM   2390 1HB  PRO A 148     -45.485  -8.011 -19.435  1.00  1.890          H  
ATOM   2391 2HB  PRO A 148     -46.350  -6.478 -19.609  1.00  1.890          H  
ATOM   2392 1HG  PRO A 148     -45.143  -7.556 -21.767  1.00  1.890          H  
ATOM   2393 2HG  PRO A 148     -45.069  -5.807 -21.508  1.00  1.890          H  
ATOM   2394 1HD  PRO A 148     -42.931  -7.877 -20.983  1.00  1.890          H  
ATOM   2395 2HD  PRO A 148     -42.825  -6.178 -21.582  1.00  1.890          H  
ATOM   2396  N   SER A 149     -44.815  -6.439 -16.381  1.00  1.160          N  
ATOM   2397  CA  SER A 149     -44.789  -7.002 -15.016  1.00  1.220          C  
ATOM   2398  C   SER A 149     -45.377  -8.400 -14.829  1.00  1.250          C  
ATOM   2399  O   SER A 149     -45.185  -9.027 -13.791  1.00  1.900          O  
ATOM   2400  CB  SER A 149     -45.523  -6.055 -14.087  1.00  1.680          C  
ATOM   2401  OG  SER A 149     -46.903  -5.974 -14.397  1.00  1.680          O  
ATOM   2402  H   SER A 149     -45.235  -5.526 -16.486  1.00  1.390          H  
ATOM   2403  HA  SER A 149     -43.750  -7.038 -14.696  1.00  1.460          H  
ATOM   2404 1HB  SER A 149     -45.408  -6.405 -13.063  1.00  2.020          H  
ATOM   2405 2HB  SER A 149     -45.070  -5.068 -14.146  1.00  2.020          H  
ATOM   2406  HG  SER A 149     -47.235  -5.234 -13.873  1.00  2.020          H  
ATOM   2407  N   GLN A 150     -46.108  -8.895 -15.818  1.00  1.420          N  
ATOM   2408  CA  GLN A 150     -46.721 -10.213 -15.716  1.00  1.500          C  
ATOM   2409  C   GLN A 150     -45.899 -11.315 -16.377  1.00  1.280          C  
ATOM   2410  O   GLN A 150     -46.310 -12.477 -16.386  1.00  1.360          O  
ATOM   2411  CB  GLN A 150     -48.117 -10.169 -16.335  1.00  2.070          C  
ATOM   2412  CG  GLN A 150     -49.022  -9.147 -15.671  1.00  2.070          C  
ATOM   2413  CD  GLN A 150     -49.215  -9.413 -14.205  1.00  2.070          C  
ATOM   2414  OE1 GLN A 150     -49.696 -10.478 -13.808  1.00  2.070          O  
ATOM   2415  NE2 GLN A 150     -48.820  -8.451 -13.380  1.00  2.070          N  
ATOM   2416  H   GLN A 150     -46.231  -8.337 -16.651  1.00  1.700          H  
ATOM   2417  HA  GLN A 150     -46.811 -10.467 -14.660  1.00  1.800          H  
ATOM   2418 1HB  GLN A 150     -48.037  -9.926 -17.395  1.00  2.480          H  
ATOM   2419 2HB  GLN A 150     -48.586 -11.148 -16.254  1.00  2.480          H  
ATOM   2420 1HG  GLN A 150     -48.580  -8.156 -15.777  1.00  2.480          H  
ATOM   2421 2HG  GLN A 150     -49.996  -9.175 -16.154  1.00  2.480          H  
ATOM   2422 1HE2 GLN A 150     -48.910  -8.570 -12.391  1.00  2.480          H  
ATOM   2423 2HE2 GLN A 150     -48.405  -7.600 -13.748  1.00  2.480          H  
ATOM   2424  N   GLU A 151     -44.753 -10.945 -16.941  1.00  1.120          N  
ATOM   2425  CA  GLU A 151     -43.908 -11.861 -17.690  1.00  1.070          C  
ATOM   2426  C   GLU A 151     -42.557 -12.194 -17.050  1.00  1.050          C  
ATOM   2427  O   GLU A 151     -42.228 -11.740 -15.941  1.00  1.210          O  
ATOM   2428  CB  GLU A 151     -43.677 -11.292 -19.085  1.00  1.520          C  
ATOM   2429  CG  GLU A 151     -44.940 -11.153 -19.942  1.00  1.520          C  
ATOM   2430  CD  GLU A 151     -45.523 -12.484 -20.347  1.00  1.520          C  
ATOM   2431  OE1 GLU A 151     -44.803 -13.457 -20.319  1.00  1.520          O  
ATOM   2432  OE2 GLU A 151     -46.676 -12.526 -20.691  1.00  1.520          O  
ATOM   2433  H   GLU A 151     -44.467  -9.964 -16.889  1.00  1.340          H  
ATOM   2434  HA  GLU A 151     -44.454 -12.798 -17.800  1.00  1.280          H  
ATOM   2435 1HB  GLU A 151     -43.217 -10.303 -19.003  1.00  1.820          H  
ATOM   2436 2HB  GLU A 151     -42.991 -11.925 -19.612  1.00  1.820          H  
ATOM   2437 1HG  GLU A 151     -45.689 -10.597 -19.381  1.00  1.820          H  
ATOM   2438 2HG  GLU A 151     -44.700 -10.578 -20.835  1.00  1.820          H  
ATOM   2439  N   TRP A 152     -41.816 -13.048 -17.769  1.00  1.020          N  
ATOM   2440  CA  TRP A 152     -40.488 -13.505 -17.401  1.00  1.050          C  
ATOM   2441  C   TRP A 152     -39.442 -12.917 -18.324  1.00  0.920          C  
ATOM   2442  O   TRP A 152     -39.637 -12.843 -19.539  1.00  0.960          O  
ATOM   2443  CB  TRP A 152     -40.391 -15.037 -17.514  1.00  1.460          C  
ATOM   2444  CG  TRP A 152     -41.143 -15.790 -16.481  1.00  1.460          C  
ATOM   2445  CD1 TRP A 152     -40.601 -16.379 -15.389  1.00  1.460          C  
ATOM   2446  CD2 TRP A 152     -42.568 -16.024 -16.395  1.00  1.460          C  
ATOM   2447  NE1 TRP A 152     -41.575 -16.956 -14.624  1.00  1.460          N  
ATOM   2448  CE2 TRP A 152     -42.787 -16.746 -15.221  1.00  1.460          C  
ATOM   2449  CE3 TRP A 152     -43.667 -15.676 -17.202  1.00  1.460          C  
ATOM   2450  CZ2 TRP A 152     -44.051 -17.124 -14.823  1.00  1.460          C  
ATOM   2451  CZ3 TRP A 152     -44.930 -16.052 -16.800  1.00  1.460          C  
ATOM   2452  CH2 TRP A 152     -45.120 -16.757 -15.641  1.00  1.460          C  
ATOM   2453  H   TRP A 152     -42.199 -13.385 -18.645  1.00  1.220          H  
ATOM   2454  HA  TRP A 152     -40.273 -13.189 -16.384  1.00  1.260          H  
ATOM   2455 1HB  TRP A 152     -40.751 -15.350 -18.491  1.00  1.750          H  
ATOM   2456 2HB  TRP A 152     -39.339 -15.330 -17.450  1.00  1.750          H  
ATOM   2457  HD1 TRP A 152     -39.547 -16.372 -15.146  1.00  1.750          H  
ATOM   2458  HE1 TRP A 152     -41.421 -17.440 -13.746  1.00  1.750          H  
ATOM   2459  HE3 TRP A 152     -43.539 -15.118 -18.125  1.00  1.750          H  
ATOM   2460  HZ2 TRP A 152     -44.223 -17.684 -13.904  1.00  1.750          H  
ATOM   2461  HZ3 TRP A 152     -45.775 -15.769 -17.432  1.00  1.750          H  
ATOM   2462  HH2 TRP A 152     -46.133 -17.036 -15.354  1.00  1.750          H  
ATOM   2463  N   VAL A 153     -38.312 -12.596 -17.732  1.00  0.860          N  
ATOM   2464  CA  VAL A 153     -37.111 -12.105 -18.377  1.00  0.780          C  
ATOM   2465  C   VAL A 153     -36.143 -13.288 -18.465  1.00  0.780          C  
ATOM   2466  O   VAL A 153     -36.168 -14.148 -17.579  1.00  0.820          O  
ATOM   2467  CB  VAL A 153     -36.534 -10.938 -17.554  1.00  1.120          C  
ATOM   2468  CG1 VAL A 153     -35.261 -10.431 -18.194  1.00  1.120          C  
ATOM   2469  CG2 VAL A 153     -37.593  -9.830 -17.440  1.00  1.120          C  
ATOM   2470  H   VAL A 153     -38.288 -12.671 -16.712  1.00  1.030          H  
ATOM   2471  HA  VAL A 153     -37.348 -11.761 -19.386  1.00  0.940          H  
ATOM   2472  HB  VAL A 153     -36.294 -11.290 -16.553  1.00  1.350          H  
ATOM   2473 1HG1 VAL A 153     -34.863  -9.622 -17.619  1.00  1.350          H  
ATOM   2474 2HG1 VAL A 153     -34.519 -11.220 -18.250  1.00  1.350          H  
ATOM   2475 3HG1 VAL A 153     -35.491 -10.088 -19.195  1.00  1.350          H  
ATOM   2476 1HG2 VAL A 153     -37.218  -9.023 -16.849  1.00  1.350          H  
ATOM   2477 2HG2 VAL A 153     -37.841  -9.473 -18.434  1.00  1.350          H  
ATOM   2478 3HG2 VAL A 153     -38.490 -10.227 -16.962  1.00  1.350          H  
ATOM   2479  N   GLU A 154     -35.384 -13.413 -19.560  1.00  0.770          N  
ATOM   2480  CA  GLU A 154     -34.459 -14.552 -19.676  1.00  0.770          C  
ATOM   2481  C   GLU A 154     -32.974 -14.198 -19.901  1.00  0.730          C  
ATOM   2482  O   GLU A 154     -32.643 -13.193 -20.547  1.00  0.730          O  
ATOM   2483  CB  GLU A 154     -34.917 -15.460 -20.822  1.00  1.080          C  
ATOM   2484  CG  GLU A 154     -36.300 -16.104 -20.637  1.00  1.080          C  
ATOM   2485  CD  GLU A 154     -36.718 -16.977 -21.812  1.00  1.080          C  
ATOM   2486  OE1 GLU A 154     -36.027 -16.969 -22.814  1.00  1.080          O  
ATOM   2487  OE2 GLU A 154     -37.720 -17.646 -21.710  1.00  1.080          O  
ATOM   2488  H   GLU A 154     -35.436 -12.696 -20.294  1.00  0.920          H  
ATOM   2489  HA  GLU A 154     -34.518 -15.120 -18.754  1.00  0.920          H  
ATOM   2490 1HB  GLU A 154     -34.916 -14.898 -21.758  1.00  1.290          H  
ATOM   2491 2HB  GLU A 154     -34.199 -16.268 -20.921  1.00  1.290          H  
ATOM   2492 1HG  GLU A 154     -36.284 -16.707 -19.734  1.00  1.290          H  
ATOM   2493 2HG  GLU A 154     -37.040 -15.316 -20.497  1.00  1.290          H  
ATOM   2494  N   ILE A 155     -32.076 -15.074 -19.387  1.00  0.740          N  
ATOM   2495  CA  ILE A 155     -30.623 -14.959 -19.630  1.00  0.720          C  
ATOM   2496  C   ILE A 155     -30.080 -16.266 -20.239  1.00  0.710          C  
ATOM   2497  O   ILE A 155     -30.092 -17.317 -19.584  1.00  0.760          O  
ATOM   2498  CB  ILE A 155     -29.825 -14.749 -18.327  1.00  1.020          C  
ATOM   2499  CG1 ILE A 155     -30.336 -13.553 -17.568  1.00  1.020          C  
ATOM   2500  CG2 ILE A 155     -28.338 -14.499 -18.733  1.00  1.020          C  
ATOM   2501  CD1 ILE A 155     -29.818 -13.477 -16.138  1.00  1.020          C  
ATOM   2502  H   ILE A 155     -32.444 -15.836 -18.806  1.00  0.890          H  
ATOM   2503  HA  ILE A 155     -30.434 -14.143 -20.329  1.00  0.860          H  
ATOM   2504  HB  ILE A 155     -29.902 -15.620 -17.685  1.00  1.220          H  
ATOM   2505 1HG1 ILE A 155     -30.068 -12.653 -18.096  1.00  1.220          H  
ATOM   2506 2HG1 ILE A 155     -31.408 -13.625 -17.532  1.00  1.220          H  
ATOM   2507 1HG2 ILE A 155     -27.737 -14.335 -17.868  1.00  1.220          H  
ATOM   2508 2HG2 ILE A 155     -27.939 -15.353 -19.270  1.00  1.220          H  
ATOM   2509 3HG2 ILE A 155     -28.281 -13.617 -19.377  1.00  1.220          H  
ATOM   2510 1HD1 ILE A 155     -30.250 -12.647 -15.629  1.00  1.220          H  
ATOM   2511 2HD1 ILE A 155     -30.109 -14.386 -15.627  1.00  1.220          H  
ATOM   2512 3HD1 ILE A 155     -28.747 -13.374 -16.115  1.00  1.220          H  
ATOM   2513  N   HIS A 156     -29.490 -16.185 -21.429  1.00  0.700          N  
ATOM   2514  CA  HIS A 156     -28.977 -17.377 -22.107  1.00  0.720          C  
ATOM   2515  C   HIS A 156     -27.479 -17.338 -22.406  1.00  0.750          C  
ATOM   2516  O   HIS A 156     -26.941 -16.359 -22.938  1.00  0.810          O  
ATOM   2517  CB  HIS A 156     -29.699 -17.544 -23.447  1.00  1.000          C  
ATOM   2518  CG  HIS A 156     -31.161 -17.755 -23.340  1.00  1.000          C  
ATOM   2519  ND1 HIS A 156     -31.727 -19.006 -23.334  1.00  1.000          N  
ATOM   2520  CD2 HIS A 156     -32.186 -16.873 -23.228  1.00  1.000          C  
ATOM   2521  CE1 HIS A 156     -33.039 -18.890 -23.216  1.00  1.000          C  
ATOM   2522  NE2 HIS A 156     -33.340 -17.609 -23.158  1.00  1.000          N  
ATOM   2523  H   HIS A 156     -29.479 -15.287 -21.906  1.00  0.840          H  
ATOM   2524  HA  HIS A 156     -29.165 -18.259 -21.494  1.00  0.860          H  
ATOM   2525 1HB  HIS A 156     -29.536 -16.661 -24.044  1.00  1.200          H  
ATOM   2526 2HB  HIS A 156     -29.268 -18.387 -23.984  1.00  1.200          H  
ATOM   2527  HD2 HIS A 156     -32.108 -15.782 -23.194  1.00  1.200          H  
ATOM   2528  HE1 HIS A 156     -33.756 -19.711 -23.178  1.00  1.200          H  
ATOM   2529  HE2 HIS A 156     -34.302 -17.228 -23.059  1.00  1.200          H  
ATOM   2530  N   LEU A 157     -26.798 -18.436 -22.099  1.00  0.770          N  
ATOM   2531  CA  LEU A 157     -25.357 -18.550 -22.381  1.00  0.810          C  
ATOM   2532  C   LEU A 157     -24.956 -19.670 -23.328  1.00  0.840          C  
ATOM   2533  O   LEU A 157     -25.354 -20.822 -23.144  1.00  0.980          O  
ATOM   2534  CB  LEU A 157     -24.601 -18.643 -21.060  1.00  1.120          C  
ATOM   2535  CG  LEU A 157     -23.116 -19.055 -21.057  1.00  1.120          C  
ATOM   2536  CD1 LEU A 157     -22.231 -18.060 -21.809  1.00  1.120          C  
ATOM   2537  CD2 LEU A 157     -22.683 -19.088 -19.600  1.00  1.120          C  
ATOM   2538  H   LEU A 157     -27.304 -19.202 -21.624  1.00  0.920          H  
ATOM   2539  HA  LEU A 157     -25.043 -17.619 -22.855  1.00  0.970          H  
ATOM   2540 1HB  LEU A 157     -24.615 -17.666 -20.657  1.00  1.340          H  
ATOM   2541 2HB  LEU A 157     -25.144 -19.308 -20.395  1.00  1.340          H  
ATOM   2542  HG  LEU A 157     -23.001 -20.042 -21.509  1.00  1.340          H  
ATOM   2543 1HD1 LEU A 157     -21.206 -18.396 -21.748  1.00  1.340          H  
ATOM   2544 2HD1 LEU A 157     -22.499 -17.986 -22.845  1.00  1.340          H  
ATOM   2545 3HD1 LEU A 157     -22.319 -17.100 -21.374  1.00  1.340          H  
ATOM   2546 1HD2 LEU A 157     -21.671 -19.382 -19.550  1.00  1.340          H  
ATOM   2547 2HD2 LEU A 157     -22.797 -18.101 -19.158  1.00  1.340          H  
ATOM   2548 3HD2 LEU A 157     -23.283 -19.780 -19.052  1.00  1.340          H  
ATOM   2549  N   SER A 158     -24.131 -19.332 -24.324  1.00  0.940          N  
ATOM   2550  CA  SER A 158     -23.618 -20.309 -25.274  1.00  1.040          C  
ATOM   2551  C   SER A 158     -22.204 -19.996 -25.794  1.00  1.060          C  
ATOM   2552  O   SER A 158     -21.700 -18.871 -25.687  1.00  1.110          O  
ATOM   2553  CB  SER A 158     -24.587 -20.455 -26.436  1.00  1.420          C  
ATOM   2554  OG  SER A 158     -24.718 -19.259 -27.156  1.00  1.420          O  
ATOM   2555  H   SER A 158     -23.871 -18.343 -24.440  1.00  1.130          H  
ATOM   2556  HA  SER A 158     -23.571 -21.268 -24.760  1.00  1.250          H  
ATOM   2557 1HB  SER A 158     -24.232 -21.236 -27.101  1.00  1.700          H  
ATOM   2558 2HB  SER A 158     -25.560 -20.763 -26.059  1.00  1.700          H  
ATOM   2559  HG  SER A 158     -25.345 -19.434 -27.857  1.00  1.700          H  
ATOM   2560  N   GLN A 159     -21.559 -21.030 -26.330  1.00  1.160          N  
ATOM   2561  CA  GLN A 159     -20.229 -20.973 -26.944  1.00  1.300          C  
ATOM   2562  C   GLN A 159     -20.357 -20.193 -28.237  1.00  1.440          C  
ATOM   2563  O   GLN A 159     -21.269 -20.474 -29.020  1.00  1.830          O  
ATOM   2564  CB  GLN A 159     -19.732 -22.380 -27.280  1.00  1.760          C  
ATOM   2565  CG  GLN A 159     -18.322 -22.500 -27.745  1.00  1.760          C  
ATOM   2566  CD  GLN A 159     -17.385 -22.347 -26.664  1.00  1.760          C  
ATOM   2567  OE1 GLN A 159     -17.519 -23.058 -25.655  1.00  1.760          O  
ATOM   2568  NE2 GLN A 159     -16.430 -21.463 -26.797  1.00  1.760          N  
ATOM   2569  H   GLN A 159     -22.049 -21.913 -26.346  1.00  1.390          H  
ATOM   2570  HA  GLN A 159     -19.534 -20.459 -26.275  1.00  1.560          H  
ATOM   2571 1HB  GLN A 159     -19.852 -23.030 -26.426  1.00  2.120          H  
ATOM   2572 2HB  GLN A 159     -20.333 -22.773 -28.089  1.00  2.120          H  
ATOM   2573 1HG  GLN A 159     -18.180 -23.483 -28.103  1.00  2.120          H  
ATOM   2574 2HG  GLN A 159     -18.103 -21.767 -28.524  1.00  2.120          H  
ATOM   2575 1HE2 GLN A 159     -15.773 -21.339 -26.053  1.00  2.120          H  
ATOM   2576 2HE2 GLN A 159     -16.352 -20.900 -27.629  1.00  2.120          H  
ATOM   2577  N   LEU A 160     -19.486 -19.235 -28.511  1.00  1.470          N  
ATOM   2578  CA  LEU A 160     -19.663 -18.516 -29.756  1.00  1.780          C  
ATOM   2579  C   LEU A 160     -18.935 -19.188 -30.896  1.00  1.710          C  
ATOM   2580  O   LEU A 160     -17.724 -19.387 -30.839  1.00  2.060          O  
ATOM   2581  CB  LEU A 160     -19.163 -17.081 -29.623  1.00  2.370          C  
ATOM   2582  CG  LEU A 160     -19.235 -16.195 -30.894  1.00  2.370          C  
ATOM   2583  CD1 LEU A 160     -20.677 -15.980 -31.332  1.00  2.370          C  
ATOM   2584  CD2 LEU A 160     -18.623 -14.894 -30.569  1.00  2.370          C  
ATOM   2585  H   LEU A 160     -18.703 -18.991 -27.896  1.00  1.760          H  
ATOM   2586  HA  LEU A 160     -20.726 -18.497 -29.984  1.00  2.140          H  
ATOM   2587 1HB  LEU A 160     -19.733 -16.597 -28.844  1.00  2.840          H  
ATOM   2588 2HB  LEU A 160     -18.130 -17.118 -29.309  1.00  2.840          H  
ATOM   2589  HG  LEU A 160     -18.689 -16.669 -31.710  1.00  2.840          H  
ATOM   2590 1HD1 LEU A 160     -20.695 -15.340 -32.213  1.00  2.840          H  
ATOM   2591 2HD1 LEU A 160     -21.151 -16.921 -31.578  1.00  2.840          H  
ATOM   2592 3HD1 LEU A 160     -21.234 -15.500 -30.537  1.00  2.840          H  
ATOM   2593 1HD2 LEU A 160     -18.653 -14.242 -31.441  1.00  2.840          H  
ATOM   2594 2HD2 LEU A 160     -19.193 -14.457 -29.762  1.00  2.840          H  
ATOM   2595 3HD2 LEU A 160     -17.603 -15.035 -30.264  1.00  2.840          H  
ATOM   2596  N   SER A 161     -19.677 -19.588 -31.927  1.00  2.250          N  
ATOM   2597  CA  SER A 161     -19.065 -20.244 -33.072  1.00  2.630          C  
ATOM   2598  C   SER A 161     -18.123 -21.356 -32.632  1.00  2.640          C  
ATOM   2599  O   SER A 161     -16.946 -21.338 -32.988  1.00  2.970          O  
ATOM   2600  CB  SER A 161     -18.327 -19.236 -33.930  1.00  3.530          C  
ATOM   2601  OG  SER A 161     -19.200 -18.261 -34.450  1.00  3.530          O  
ATOM   2602  H   SER A 161     -20.671 -19.414 -31.919  1.00  2.700          H  
ATOM   2603  HA  SER A 161     -19.856 -20.694 -33.674  1.00  3.160          H  
ATOM   2604 1HB  SER A 161     -17.544 -18.755 -33.347  1.00  4.240          H  
ATOM   2605 2HB  SER A 161     -17.848 -19.764 -34.740  1.00  4.240          H  
ATOM   2606  HG  SER A 161     -18.645 -17.629 -34.912  1.00  4.240          H  
ATOM   2607  N   LYS A 162     -18.625 -22.312 -31.840  1.00  3.020          N  
ATOM   2608  CA  LYS A 162     -17.805 -23.395 -31.285  1.00  3.620          C  
ATOM   2609  C   LYS A 162     -16.922 -24.044 -32.344  1.00  3.930          C  
ATOM   2610  O   LYS A 162     -15.742 -24.319 -32.105  1.00  4.190          O  
ATOM   2611  CB  LYS A 162     -18.705 -24.466 -30.638  1.00  4.830          C  
ATOM   2612  CG  LYS A 162     -17.945 -25.632 -29.929  1.00  4.830          C  
ATOM   2613  CD  LYS A 162     -18.909 -26.587 -29.144  1.00  4.830          C  
ATOM   2614  CE  LYS A 162     -18.129 -27.760 -28.503  1.00  4.830          C  
ATOM   2615  NZ  LYS A 162     -19.011 -28.721 -27.709  1.00  4.830          N  
ATOM   2616  H   LYS A 162     -19.609 -22.265 -31.617  1.00  3.620          H  
ATOM   2617  HA  LYS A 162     -17.151 -22.971 -30.524  1.00  4.340          H  
ATOM   2618 1HB  LYS A 162     -19.399 -24.006 -29.951  1.00  5.790          H  
ATOM   2619 2HB  LYS A 162     -19.308 -24.925 -31.420  1.00  5.790          H  
ATOM   2620 1HG  LYS A 162     -17.424 -26.222 -30.685  1.00  5.790          H  
ATOM   2621 2HG  LYS A 162     -17.197 -25.232 -29.248  1.00  5.790          H  
ATOM   2622 1HD  LYS A 162     -19.417 -26.029 -28.351  1.00  5.790          H  
ATOM   2623 2HD  LYS A 162     -19.661 -26.988 -29.822  1.00  5.790          H  
ATOM   2624 1HE  LYS A 162     -17.645 -28.317 -29.303  1.00  5.790          H  
ATOM   2625 2HE  LYS A 162     -17.364 -27.359 -27.840  1.00  5.790          H  
ATOM   2626 1HZ  LYS A 162     -18.433 -29.461 -27.345  1.00  5.790          H  
ATOM   2627 2HZ  LYS A 162     -19.490 -28.257 -26.896  1.00  5.790          H  
ATOM   2628 3HZ  LYS A 162     -19.710 -29.115 -28.316  1.00  5.790          H  
ATOM   2629  N   GLN A 163     -17.490 -24.252 -33.527  1.00  4.330          N  
ATOM   2630  CA  GLN A 163     -16.831 -24.898 -34.653  1.00  4.980          C  
ATOM   2631  C   GLN A 163     -15.606 -24.135 -35.188  1.00  5.020          C  
ATOM   2632  O   GLN A 163     -14.829 -24.686 -35.968  1.00  5.330          O  
ATOM   2633  CB  GLN A 163     -17.859 -25.132 -35.775  1.00  6.710          C  
ATOM   2634  CG  GLN A 163     -18.416 -23.858 -36.436  1.00  6.710          C  
ATOM   2635  CD  GLN A 163     -19.632 -23.277 -35.740  1.00  6.710          C  
ATOM   2636  OE1 GLN A 163     -19.791 -23.394 -34.515  1.00  6.710          O  
ATOM   2637  NE2 GLN A 163     -20.501 -22.645 -36.516  1.00  6.710          N  
ATOM   2638  H   GLN A 163     -18.466 -23.977 -33.636  1.00  5.200          H  
ATOM   2639  HA  GLN A 163     -16.481 -25.871 -34.313  1.00  5.980          H  
ATOM   2640 1HB  GLN A 163     -17.402 -25.737 -36.558  1.00  8.050          H  
ATOM   2641 2HB  GLN A 163     -18.701 -25.698 -35.377  1.00  8.050          H  
ATOM   2642 1HG  GLN A 163     -17.675 -23.111 -36.414  1.00  8.050          H  
ATOM   2643 2HG  GLN A 163     -18.685 -24.084 -37.466  1.00  8.050          H  
ATOM   2644 1HE2 GLN A 163     -21.328 -22.239 -36.122  1.00  8.050          H  
ATOM   2645 2HE2 GLN A 163     -20.337 -22.574 -37.501  1.00  8.050          H  
ATOM   2646  N   MET A 164     -15.473 -22.857 -34.825  1.00  5.060          N  
ATOM   2647  CA  MET A 164     -14.359 -22.016 -35.236  1.00  5.390          C  
ATOM   2648  C   MET A 164     -13.513 -21.534 -34.056  1.00  4.910          C  
ATOM   2649  O   MET A 164     -12.735 -20.585 -34.210  1.00  4.960          O  
ATOM   2650  CB  MET A 164     -14.841 -20.827 -36.067  1.00  7.410          C  
ATOM   2651  CG  MET A 164     -15.401 -21.213 -37.438  1.00  7.410          C  
ATOM   2652  SD  MET A 164     -15.833 -19.810 -38.491  1.00  7.410          S  
ATOM   2653  CE  MET A 164     -17.318 -19.185 -37.703  1.00  7.410          C  
ATOM   2654  H   MET A 164     -16.151 -22.453 -34.178  1.00  6.070          H  
ATOM   2655  HA  MET A 164     -13.702 -22.614 -35.864  1.00  6.470          H  
ATOM   2656 1HB  MET A 164     -15.608 -20.306 -35.508  1.00  8.900          H  
ATOM   2657 2HB  MET A 164     -14.018 -20.134 -36.228  1.00  8.900          H  
ATOM   2658 1HG  MET A 164     -14.664 -21.822 -37.959  1.00  8.900          H  
ATOM   2659 2HG  MET A 164     -16.270 -21.803 -37.312  1.00  8.900          H  
ATOM   2660 1HE  MET A 164     -17.695 -18.332 -38.267  1.00  8.900          H  
ATOM   2661 2HE  MET A 164     -18.079 -19.969 -37.675  1.00  8.900          H  
ATOM   2662 3HE  MET A 164     -17.086 -18.866 -36.699  1.00  8.900          H  
ATOM   2663  N   ALA A 165     -13.661 -22.153 -32.876  1.00  4.800          N  
ATOM   2664  CA  ALA A 165     -12.906 -21.700 -31.711  1.00  4.810          C  
ATOM   2665  C   ALA A 165     -11.437 -21.692 -32.068  1.00  4.840          C  
ATOM   2666  O   ALA A 165     -10.944 -22.592 -32.752  1.00  4.740          O  
ATOM   2667  CB  ALA A 165     -13.173 -22.581 -30.503  1.00  6.730          C  
ATOM   2668  H   ALA A 165     -14.320 -22.934 -32.776  1.00  5.760          H  
ATOM   2669  HA  ALA A 165     -13.207 -20.680 -31.477  1.00  5.770          H  
ATOM   2670 1HB  ALA A 165     -12.601 -22.213 -29.648  1.00  8.080          H  
ATOM   2671 2HB  ALA A 165     -14.241 -22.559 -30.272  1.00  8.080          H  
ATOM   2672 3HB  ALA A 165     -12.874 -23.603 -30.727  1.00  8.080          H  
ATOM   2673  N   ASP A 166     -10.729 -20.672 -31.598  1.00  5.350          N  
ATOM   2674  CA  ASP A 166      -9.333 -20.507 -31.955  1.00  5.670          C  
ATOM   2675  C   ASP A 166      -8.464 -21.692 -31.584  1.00  5.500          C  
ATOM   2676  O   ASP A 166      -7.565 -22.059 -32.346  1.00  5.810          O  
ATOM   2677  CB  ASP A 166      -8.802 -19.243 -31.307  1.00  7.810          C  
ATOM   2678  CG  ASP A 166      -9.386 -18.008 -31.927  1.00  7.810          C  
ATOM   2679  OD1 ASP A 166      -9.972 -18.084 -32.985  1.00  7.810          O  
ATOM   2680  OD2 ASP A 166      -9.285 -16.980 -31.329  1.00  7.810          O  
ATOM   2681  H   ASP A 166     -11.168 -19.983 -31.010  1.00  6.420          H  
ATOM   2682  HA  ASP A 166      -9.283 -20.384 -33.037  1.00  6.800          H  
ATOM   2683 1HB  ASP A 166      -9.080 -19.247 -30.266  1.00  9.370          H  
ATOM   2684 2HB  ASP A 166      -7.715 -19.215 -31.373  1.00  9.370          H  
ATOM   2685  N   GLY A 167      -8.712 -22.322 -30.439  1.00  5.370          N  
ATOM   2686  CA  GLY A 167      -7.887 -23.479 -30.142  1.00  5.590          C  
ATOM   2687  C   GLY A 167      -8.033 -24.039 -28.744  1.00  5.180          C  
ATOM   2688  O   GLY A 167      -8.878 -23.625 -27.953  1.00  5.450          O  
ATOM   2689  H   GLY A 167      -9.423 -21.977 -29.788  1.00  6.440          H  
ATOM   2690 1HA  GLY A 167      -8.122 -24.261 -30.863  1.00  6.710          H  
ATOM   2691 2HA  GLY A 167      -6.846 -23.213 -30.310  1.00  6.710          H  
ATOM   2692  N   PHE A 168      -7.157 -24.989 -28.429  1.00  4.860          N  
ATOM   2693  CA  PHE A 168      -7.143 -25.662 -27.136  1.00  4.770          C  
ATOM   2694  C   PHE A 168      -7.175 -24.660 -25.998  1.00  4.520          C  
ATOM   2695  O   PHE A 168      -7.894 -24.829 -25.013  1.00  4.730          O  
ATOM   2696  CB  PHE A 168      -5.893 -26.533 -27.011  1.00  6.710          C  
ATOM   2697  CG  PHE A 168      -5.736 -27.166 -25.673  1.00  6.710          C  
ATOM   2698  CD1 PHE A 168      -6.446 -28.302 -25.332  1.00  6.710          C  
ATOM   2699  CD2 PHE A 168      -4.866 -26.616 -24.741  1.00  6.710          C  
ATOM   2700  CE1 PHE A 168      -6.293 -28.872 -24.088  1.00  6.710          C  
ATOM   2701  CE2 PHE A 168      -4.713 -27.181 -23.504  1.00  6.710          C  
ATOM   2702  CZ  PHE A 168      -5.427 -28.312 -23.174  1.00  6.710          C  
ATOM   2703  H   PHE A 168      -6.488 -25.272 -29.133  1.00  5.830          H  
ATOM   2704  HA  PHE A 168      -8.028 -26.295 -27.061  1.00  5.720          H  
ATOM   2705 1HB  PHE A 168      -5.927 -27.325 -27.756  1.00  8.060          H  
ATOM   2706 2HB  PHE A 168      -5.007 -25.936 -27.208  1.00  8.060          H  
ATOM   2707  HD1 PHE A 168      -7.133 -28.742 -26.054  1.00  8.060          H  
ATOM   2708  HD2 PHE A 168      -4.301 -25.724 -25.001  1.00  8.060          H  
ATOM   2709  HE1 PHE A 168      -6.858 -29.766 -23.825  1.00  8.060          H  
ATOM   2710  HE2 PHE A 168      -4.029 -26.736 -22.783  1.00  8.060          H  
ATOM   2711  HZ  PHE A 168      -5.306 -28.762 -22.190  1.00  8.060          H  
ATOM   2712  N   ALA A 169      -6.356 -23.625 -26.130  1.00  4.370          N  
ATOM   2713  CA  ALA A 169      -6.224 -22.617 -25.110  1.00  4.400          C  
ATOM   2714  C   ALA A 169      -6.860 -21.274 -25.509  1.00  3.860          C  
ATOM   2715  O   ALA A 169      -6.341 -20.212 -25.132  1.00  3.960          O  
ATOM   2716  CB  ALA A 169      -4.753 -22.421 -24.787  1.00  6.150          C  
ATOM   2717  H   ALA A 169      -5.810 -23.545 -26.972  1.00  5.240          H  
ATOM   2718  HA  ALA A 169      -6.740 -22.983 -24.226  1.00  5.280          H  
ATOM   2719 1HB  ALA A 169      -4.633 -21.691 -23.986  1.00  7.380          H  
ATOM   2720 2HB  ALA A 169      -4.325 -23.368 -24.471  1.00  7.380          H  
ATOM   2721 3HB  ALA A 169      -4.236 -22.064 -25.674  1.00  7.380          H  
ATOM   2722  N   ALA A 170      -7.936 -21.279 -26.313  1.00  3.580          N  
ATOM   2723  CA  ALA A 170      -8.577 -19.999 -26.629  1.00  3.230          C  
ATOM   2724  C   ALA A 170     -10.033 -20.125 -27.097  1.00  2.770          C  
ATOM   2725  O   ALA A 170     -10.342 -20.792 -28.100  1.00  2.760          O  
ATOM   2726  CB  ALA A 170      -7.766 -19.301 -27.702  1.00  4.660          C  
ATOM   2727  H   ALA A 170      -8.328 -22.157 -26.675  1.00  4.300          H  
ATOM   2728  HA  ALA A 170      -8.586 -19.399 -25.723  1.00  3.880          H  
ATOM   2729 1HB  ALA A 170      -8.215 -18.330 -27.923  1.00  5.590          H  
ATOM   2730 2HB  ALA A 170      -6.743 -19.155 -27.365  1.00  5.590          H  
ATOM   2731 3HB  ALA A 170      -7.759 -19.917 -28.590  1.00  5.590          H  
ATOM   2732  N   ILE A 171     -10.942 -19.425 -26.391  1.00  2.550          N  
ATOM   2733  CA  ILE A 171     -12.350 -19.450 -26.766  1.00  2.150          C  
ATOM   2734  C   ILE A 171     -13.007 -18.072 -26.809  1.00  1.740          C  
ATOM   2735  O   ILE A 171     -12.487 -17.093 -26.265  1.00  1.860          O  
ATOM   2736  CB  ILE A 171     -13.181 -20.378 -25.851  1.00  3.170          C  
ATOM   2737  CG1 ILE A 171     -13.150 -19.903 -24.366  1.00  3.170          C  
ATOM   2738  CG2 ILE A 171     -12.698 -21.833 -26.004  1.00  3.170          C  
ATOM   2739  CD1 ILE A 171     -14.139 -20.652 -23.440  1.00  3.170          C  
ATOM   2740  H   ILE A 171     -10.668 -18.875 -25.564  1.00  3.060          H  
ATOM   2741  HA  ILE A 171     -12.417 -19.860 -27.771  1.00  2.580          H  
ATOM   2742  HB  ILE A 171     -14.192 -20.306 -26.161  1.00  3.800          H  
ATOM   2743 1HG1 ILE A 171     -12.140 -20.039 -23.974  1.00  3.800          H  
ATOM   2744 2HG1 ILE A 171     -13.392 -18.840 -24.324  1.00  3.800          H  
ATOM   2745 1HG2 ILE A 171     -13.306 -22.506 -25.414  1.00  3.800          H  
ATOM   2746 2HG2 ILE A 171     -12.767 -22.125 -27.050  1.00  3.800          H  
ATOM   2747 3HG2 ILE A 171     -11.663 -21.915 -25.680  1.00  3.800          H  
ATOM   2748 1HD1 ILE A 171     -14.048 -20.269 -22.438  1.00  3.800          H  
ATOM   2749 2HD1 ILE A 171     -15.161 -20.506 -23.791  1.00  3.800          H  
ATOM   2750 3HD1 ILE A 171     -13.918 -21.709 -23.416  1.00  3.800          H  
ATOM   2751  N   ARG A 172     -14.181 -18.030 -27.426  1.00  1.480          N  
ATOM   2752  CA  ARG A 172     -15.029 -16.855 -27.451  1.00  1.240          C  
ATOM   2753  C   ARG A 172     -16.388 -17.288 -26.959  1.00  1.170          C  
ATOM   2754  O   ARG A 172     -16.845 -18.393 -27.284  1.00  1.490          O  
ATOM   2755  CB  ARG A 172     -15.202 -16.306 -28.852  1.00  1.830          C  
ATOM   2756  CG  ARG A 172     -13.982 -15.740 -29.539  1.00  1.830          C  
ATOM   2757  CD  ARG A 172     -14.325 -15.379 -30.954  1.00  1.830          C  
ATOM   2758  NE  ARG A 172     -14.573 -16.592 -31.769  1.00  1.830          N  
ATOM   2759  CZ  ARG A 172     -13.614 -17.279 -32.445  1.00  1.830          C  
ATOM   2760  NH1 ARG A 172     -12.370 -16.851 -32.436  1.00  1.830          N  
ATOM   2761  NH2 ARG A 172     -13.925 -18.381 -33.106  1.00  1.830          N  
ATOM   2762  H   ARG A 172     -14.530 -18.861 -27.882  1.00  1.780          H  
ATOM   2763  HA  ARG A 172     -14.629 -16.086 -26.786  1.00  1.490          H  
ATOM   2764 1HB  ARG A 172     -15.626 -17.079 -29.490  1.00  2.200          H  
ATOM   2765 2HB  ARG A 172     -15.924 -15.497 -28.797  1.00  2.200          H  
ATOM   2766 1HG  ARG A 172     -13.650 -14.842 -29.015  1.00  2.200          H  
ATOM   2767 2HG  ARG A 172     -13.179 -16.478 -29.543  1.00  2.200          H  
ATOM   2768 1HD  ARG A 172     -15.234 -14.779 -30.957  1.00  2.200          H  
ATOM   2769 2HD  ARG A 172     -13.519 -14.803 -31.402  1.00  2.200          H  
ATOM   2770  HE  ARG A 172     -15.519 -16.964 -31.801  1.00  2.200          H  
ATOM   2771 1HH1 ARG A 172     -12.107 -16.026 -31.929  1.00  2.200          H  
ATOM   2772 2HH1 ARG A 172     -11.622 -17.361 -32.933  1.00  2.200          H  
ATOM   2773 1HH2 ARG A 172     -14.864 -18.749 -33.101  1.00  2.200          H  
ATOM   2774 2HH2 ARG A 172     -13.200 -18.923 -33.605  1.00  2.200          H  
ATOM   2775  N   THR A 173     -17.037 -16.442 -26.180  1.00  0.970          N  
ATOM   2776  CA  THR A 173     -18.361 -16.805 -25.687  1.00  1.010          C  
ATOM   2777  C   THR A 173     -19.363 -15.708 -25.952  1.00  0.860          C  
ATOM   2778  O   THR A 173     -19.000 -14.535 -26.121  1.00  0.860          O  
ATOM   2779  CB  THR A 173     -18.337 -17.120 -24.180  1.00  1.400          C  
ATOM   2780  OG1 THR A 173     -18.013 -15.926 -23.457  1.00  1.400          O  
ATOM   2781  CG2 THR A 173     -17.258 -18.216 -23.892  1.00  1.400          C  
ATOM   2782  H   THR A 173     -16.601 -15.540 -25.953  1.00  1.160          H  
ATOM   2783  HA  THR A 173     -18.710 -17.692 -26.209  1.00  1.210          H  
ATOM   2784  HB  THR A 173     -19.321 -17.483 -23.865  1.00  1.680          H  
ATOM   2785  HG1 THR A 173     -18.717 -15.278 -23.582  1.00  1.680          H  
ATOM   2786 1HG2 THR A 173     -17.229 -18.456 -22.841  1.00  1.680          H  
ATOM   2787 2HG2 THR A 173     -17.506 -19.119 -24.454  1.00  1.680          H  
ATOM   2788 3HG2 THR A 173     -16.275 -17.863 -24.194  1.00  1.680          H  
ATOM   2789  N   GLU A 174     -20.646 -16.071 -25.895  1.00  0.840          N  
ATOM   2790  CA  GLU A 174     -21.701 -15.101 -26.112  1.00  0.760          C  
ATOM   2791  C   GLU A 174     -22.884 -15.261 -25.163  1.00  0.750          C  
ATOM   2792  O   GLU A 174     -23.341 -16.366 -24.844  1.00  0.900          O  
ATOM   2793  CB  GLU A 174     -22.192 -15.173 -27.566  1.00  1.100          C  
ATOM   2794  CG  GLU A 174     -23.260 -14.126 -27.960  1.00  1.100          C  
ATOM   2795  CD  GLU A 174     -23.634 -14.205 -29.410  1.00  1.100          C  
ATOM   2796  OE1 GLU A 174     -23.685 -15.296 -29.920  1.00  1.100          O  
ATOM   2797  OE2 GLU A 174     -23.818 -13.181 -30.023  1.00  1.100          O  
ATOM   2798  H   GLU A 174     -20.908 -17.054 -25.746  1.00  1.010          H  
ATOM   2799  HA  GLU A 174     -21.280 -14.117 -25.952  1.00  0.910          H  
ATOM   2800 1HB  GLU A 174     -21.348 -15.021 -28.222  1.00  1.320          H  
ATOM   2801 2HB  GLU A 174     -22.591 -16.170 -27.767  1.00  1.320          H  
ATOM   2802 1HG  GLU A 174     -24.164 -14.289 -27.373  1.00  1.320          H  
ATOM   2803 2HG  GLU A 174     -22.891 -13.127 -27.730  1.00  1.320          H  
ATOM   2804  N   PHE A 175     -23.366 -14.119 -24.702  1.00  0.620          N  
ATOM   2805  CA  PHE A 175     -24.539 -14.062 -23.854  1.00  0.630          C  
ATOM   2806  C   PHE A 175     -25.685 -13.330 -24.516  1.00  0.620          C  
ATOM   2807  O   PHE A 175     -25.488 -12.309 -25.188  1.00  0.600          O  
ATOM   2808  CB  PHE A 175     -24.231 -13.314 -22.592  1.00  0.880          C  
ATOM   2809  CG  PHE A 175     -23.311 -13.941 -21.662  1.00  0.880          C  
ATOM   2810  CD1 PHE A 175     -21.939 -13.858 -21.834  1.00  0.880          C  
ATOM   2811  CD2 PHE A 175     -23.807 -14.547 -20.541  1.00  0.880          C  
ATOM   2812  CE1 PHE A 175     -21.110 -14.382 -20.890  1.00  0.880          C  
ATOM   2813  CE2 PHE A 175     -22.962 -15.051 -19.614  1.00  0.880          C  
ATOM   2814  CZ  PHE A 175     -21.654 -14.971 -19.776  1.00  0.880          C  
ATOM   2815  H   PHE A 175     -22.885 -13.259 -24.978  1.00  0.740          H  
ATOM   2816  HA  PHE A 175     -24.857 -15.078 -23.619  1.00  0.760          H  
ATOM   2817 1HB  PHE A 175     -23.827 -12.345 -22.860  1.00  1.050          H  
ATOM   2818 2HB  PHE A 175     -25.160 -13.139 -22.069  1.00  1.050          H  
ATOM   2819  HD1 PHE A 175     -21.532 -13.360 -22.716  1.00  1.050          H  
ATOM   2820  HD2 PHE A 175     -24.889 -14.601 -20.390  1.00  1.050          H  
ATOM   2821  HE1 PHE A 175     -20.033 -14.318 -21.008  1.00  1.050          H  
ATOM   2822  HE2 PHE A 175     -23.323 -15.510 -18.733  1.00  1.050          H  
ATOM   2823  HZ  PHE A 175     -21.050 -15.374 -19.005  1.00  1.050          H  
ATOM   2824  N   ARG A 176     -26.897 -13.796 -24.242  1.00  0.660          N  
ATOM   2825  CA  ARG A 176     -28.094 -13.129 -24.726  1.00  0.650          C  
ATOM   2826  C   ARG A 176     -29.083 -12.857 -23.602  1.00  0.650          C  
ATOM   2827  O   ARG A 176     -29.497 -13.757 -22.867  1.00  0.740          O  
ATOM   2828  CB  ARG A 176     -28.772 -13.966 -25.800  1.00  0.910          C  
ATOM   2829  CG  ARG A 176     -29.971 -13.314 -26.474  1.00  0.910          C  
ATOM   2830  CD  ARG A 176     -30.512 -14.173 -27.555  1.00  0.910          C  
ATOM   2831  NE  ARG A 176     -31.270 -15.301 -27.012  1.00  0.910          N  
ATOM   2832  CZ  ARG A 176     -31.751 -16.341 -27.730  1.00  0.910          C  
ATOM   2833  NH1 ARG A 176     -31.542 -16.407 -29.030  1.00  0.910          N  
ATOM   2834  NH2 ARG A 176     -32.439 -17.300 -27.126  1.00  0.910          N  
ATOM   2835  H   ARG A 176     -26.972 -14.659 -23.697  1.00  0.790          H  
ATOM   2836  HA  ARG A 176     -27.807 -12.172 -25.155  1.00  0.780          H  
ATOM   2837 1HB  ARG A 176     -28.045 -14.204 -26.575  1.00  1.100          H  
ATOM   2838 2HB  ARG A 176     -29.101 -14.898 -25.375  1.00  1.100          H  
ATOM   2839 1HG  ARG A 176     -30.764 -13.174 -25.737  1.00  1.100          H  
ATOM   2840 2HG  ARG A 176     -29.698 -12.349 -26.883  1.00  1.100          H  
ATOM   2841 1HD  ARG A 176     -31.145 -13.600 -28.218  1.00  1.100          H  
ATOM   2842 2HD  ARG A 176     -29.673 -14.572 -28.124  1.00  1.100          H  
ATOM   2843  HE  ARG A 176     -31.466 -15.289 -26.018  1.00  1.100          H  
ATOM   2844 1HH1 ARG A 176     -31.021 -15.683 -29.500  1.00  1.100          H  
ATOM   2845 2HH1 ARG A 176     -31.904 -17.187 -29.562  1.00  1.100          H  
ATOM   2846 1HH2 ARG A 176     -32.610 -17.257 -26.125  1.00  1.100          H  
ATOM   2847 2HH2 ARG A 176     -32.798 -18.079 -27.658  1.00  1.100          H  
ATOM   2848  N   MET A 177     -29.437 -11.596 -23.454  1.00  0.610          N  
ATOM   2849  CA  MET A 177     -30.381 -11.159 -22.433  1.00  0.680          C  
ATOM   2850  C   MET A 177     -31.661 -10.802 -23.180  1.00  0.690          C  
ATOM   2851  O   MET A 177     -31.577 -10.121 -24.204  1.00  0.730          O  
ATOM   2852  CB  MET A 177     -29.764  -9.978 -21.673  1.00  0.920          C  
ATOM   2853  CG  MET A 177     -28.631 -10.340 -20.653  1.00  0.920          C  
ATOM   2854  SD  MET A 177     -27.094 -11.035 -21.410  1.00  0.920          S  
ATOM   2855  CE  MET A 177     -26.339  -9.736 -22.395  1.00  0.920          C  
ATOM   2856  H   MET A 177     -29.032 -10.909 -24.100  1.00  0.730          H  
ATOM   2857  HA  MET A 177     -30.598 -11.976 -21.746  1.00  0.820          H  
ATOM   2858 1HB  MET A 177     -29.381  -9.241 -22.377  1.00  1.110          H  
ATOM   2859 2HB  MET A 177     -30.545  -9.504 -21.090  1.00  1.110          H  
ATOM   2860 1HG  MET A 177     -28.353  -9.443 -20.097  1.00  1.110          H  
ATOM   2861 2HG  MET A 177     -29.022 -11.068 -19.941  1.00  1.110          H  
ATOM   2862 1HE  MET A 177     -25.434 -10.121 -22.868  1.00  1.110          H  
ATOM   2863 2HE  MET A 177     -27.031  -9.416 -23.167  1.00  1.110          H  
ATOM   2864 3HE  MET A 177     -26.080  -8.903 -21.758  1.00  1.110          H  
ATOM   2865  N   ALA A 178     -32.853 -11.191 -22.696  1.00  0.720          N  
ATOM   2866  CA  ALA A 178     -34.045 -10.861 -23.505  1.00  0.770          C  
ATOM   2867  C   ALA A 178     -35.394 -10.740 -22.790  1.00  0.730          C  
ATOM   2868  O   ALA A 178     -35.626 -11.317 -21.719  1.00  0.840          O  
ATOM   2869  CB  ALA A 178     -34.174 -11.917 -24.560  1.00  1.060          C  
ATOM   2870  H   ALA A 178     -32.908 -11.760 -21.845  1.00  0.860          H  
ATOM   2871  HA  ALA A 178     -33.859  -9.906 -23.984  1.00  0.920          H  
ATOM   2872 1HB  ALA A 178     -34.995 -11.663 -25.234  1.00  1.270          H  
ATOM   2873 2HB  ALA A 178     -33.244 -11.941 -25.092  1.00  1.270          H  
ATOM   2874 3HB  ALA A 178     -34.360 -12.882 -24.095  1.00  1.270          H  
ATOM   2875  N   CYS A 179     -36.333 -10.030 -23.455  1.00  0.820          N  
ATOM   2876  CA  CYS A 179     -37.696  -9.888 -22.928  1.00  1.140          C  
ATOM   2877  C   CYS A 179     -38.816  -9.665 -23.952  1.00  0.850          C  
ATOM   2878  O   CYS A 179     -38.581  -9.195 -25.070  1.00  0.790          O  
ATOM   2879  CB  CYS A 179     -37.811  -8.624 -22.086  1.00  1.470          C  
ATOM   2880  SG  CYS A 179     -37.575  -7.087 -23.066  1.00  1.470          S  
ATOM   2881  H   CYS A 179     -36.052  -9.591 -24.341  1.00  0.980          H  
ATOM   2882  HA  CYS A 179     -37.885 -10.780 -22.336  1.00  1.370          H  
ATOM   2883 1HB  CYS A 179     -38.783  -8.545 -21.713  1.00  1.760          H  
ATOM   2884 2HB  CYS A 179     -37.164  -8.655 -21.236  1.00  1.760          H  
ATOM   2885  HG  CYS A 179     -38.209  -7.546 -24.176  1.00  1.760          H  
ATOM   2886  N   PRO A 180     -40.084  -9.881 -23.517  1.00  1.030          N  
ATOM   2887  CA  PRO A 180     -41.354  -9.578 -24.181  1.00  1.040          C  
ATOM   2888  C   PRO A 180     -41.756  -8.101 -24.338  1.00  0.840          C  
ATOM   2889  O   PRO A 180     -42.810  -7.826 -24.908  1.00  1.120          O  
ATOM   2890  CB  PRO A 180     -42.366 -10.367 -23.342  1.00  1.560          C  
ATOM   2891  CG  PRO A 180     -41.740 -10.556 -22.009  1.00  1.560          C  
ATOM   2892  CD  PRO A 180     -40.296 -10.714 -22.262  1.00  1.560          C  
ATOM   2893  HA  PRO A 180     -41.328 -10.019 -25.171  1.00  1.250          H  
ATOM   2894 1HB  PRO A 180     -43.313  -9.809 -23.277  1.00  1.870          H  
ATOM   2895 2HB  PRO A 180     -42.599 -11.321 -23.835  1.00  1.870          H  
ATOM   2896 1HG  PRO A 180     -41.968  -9.764 -21.315  1.00  1.870          H  
ATOM   2897 2HG  PRO A 180     -42.149 -11.474 -21.584  1.00  1.870          H  
ATOM   2898 1HD  PRO A 180     -39.797 -10.371 -21.358  1.00  1.870          H  
ATOM   2899 2HD  PRO A 180     -40.071 -11.778 -22.459  1.00  1.870          H  
ATOM   2900  N   GLY A 181     -41.013  -7.156 -23.767  1.00  0.980          N  
ATOM   2901  CA  GLY A 181     -41.419  -5.766 -23.947  1.00  1.220          C  
ATOM   2902  C   GLY A 181     -41.029  -5.296 -25.346  1.00  1.180          C  
ATOM   2903  O   GLY A 181     -40.307  -5.993 -26.062  1.00  1.300          O  
ATOM   2904  H   GLY A 181     -40.167  -7.374 -23.268  1.00  1.180          H  
ATOM   2905 1HA  GLY A 181     -42.495  -5.661 -23.816  1.00  1.460          H  
ATOM   2906 2HA  GLY A 181     -40.938  -5.140 -23.198  1.00  1.460          H  
ATOM   2907  N   GLU A 182     -41.463  -4.084 -25.715  1.00  1.430          N  
ATOM   2908  CA  GLU A 182     -41.187  -3.504 -27.034  1.00  1.680          C  
ATOM   2909  C   GLU A 182     -39.702  -3.296 -27.292  1.00  1.560          C  
ATOM   2910  O   GLU A 182     -39.229  -3.462 -28.417  1.00  2.370          O  
ATOM   2911  CB  GLU A 182     -41.920  -2.169 -27.180  1.00  2.250          C  
ATOM   2912  CG  GLU A 182     -43.449  -2.283 -27.142  1.00  2.250          C  
ATOM   2913  CD  GLU A 182     -43.987  -2.337 -25.733  1.00  2.250          C  
ATOM   2914  OE1 GLU A 182     -43.180  -2.312 -24.823  1.00  2.250          O  
ATOM   2915  OE2 GLU A 182     -45.175  -2.421 -25.561  1.00  2.250          O  
ATOM   2916  H   GLU A 182     -42.050  -3.549 -25.069  1.00  1.720          H  
ATOM   2917  HA  GLU A 182     -41.565  -4.194 -27.789  1.00  2.020          H  
ATOM   2918 1HB  GLU A 182     -41.602  -1.489 -26.389  1.00  2.700          H  
ATOM   2919 2HB  GLU A 182     -41.643  -1.711 -28.129  1.00  2.700          H  
ATOM   2920 1HG  GLU A 182     -43.883  -1.425 -27.656  1.00  2.700          H  
ATOM   2921 2HG  GLU A 182     -43.749  -3.184 -27.677  1.00  2.700          H  
ATOM   2922  N   GLY A 183     -38.981  -2.969 -26.230  1.00  1.280          N  
ATOM   2923  CA  GLY A 183     -37.558  -2.693 -26.273  1.00  1.540          C  
ATOM   2924  C   GLY A 183     -37.213  -1.442 -27.054  1.00  1.300          C  
ATOM   2925  O   GLY A 183     -37.790  -0.376 -26.822  1.00  1.340          O  
ATOM   2926  H   GLY A 183     -39.477  -2.850 -25.361  1.00  1.540          H  
ATOM   2927 1HA  GLY A 183     -37.183  -2.594 -25.257  1.00  1.850          H  
ATOM   2928 2HA  GLY A 183     -37.036  -3.529 -26.709  1.00  1.850          H  
ATOM   2929  N   LEU A 184     -36.268  -1.556 -27.983  1.00  1.300          N  
ATOM   2930  CA  LEU A 184     -35.827  -0.389 -28.709  1.00  1.310          C  
ATOM   2931  C   LEU A 184     -36.245  -0.294 -30.185  1.00  1.340          C  
ATOM   2932  O   LEU A 184     -36.381  -1.327 -30.841  1.00  1.510          O  
ATOM   2933  CB  LEU A 184     -34.314  -0.458 -28.689  1.00  1.830          C  
ATOM   2934  CG  LEU A 184     -33.636  -0.592 -27.296  1.00  1.830          C  
ATOM   2935  CD1 LEU A 184     -32.124  -0.698 -27.495  1.00  1.830          C  
ATOM   2936  CD2 LEU A 184     -34.005   0.579 -26.413  1.00  1.830          C  
ATOM   2937  H   LEU A 184     -35.829  -2.453 -28.183  1.00  1.560          H  
ATOM   2938  HA  LEU A 184     -36.164   0.472 -28.160  1.00  1.570          H  
ATOM   2939 1HB  LEU A 184     -34.023  -1.317 -29.267  1.00  2.200          H  
ATOM   2940 2HB  LEU A 184     -33.940   0.405 -29.187  1.00  2.200          H  
ATOM   2941  HG  LEU A 184     -33.963  -1.510 -26.814  1.00  2.200          H  
ATOM   2942 1HD1 LEU A 184     -31.648  -0.800 -26.540  1.00  2.200          H  
ATOM   2943 2HD1 LEU A 184     -31.889  -1.561 -28.114  1.00  2.200          H  
ATOM   2944 3HD1 LEU A 184     -31.775   0.193 -27.971  1.00  2.200          H  
ATOM   2945 1HD2 LEU A 184     -33.514   0.455 -25.459  1.00  2.200          H  
ATOM   2946 2HD2 LEU A 184     -33.686   1.508 -26.874  1.00  2.200          H  
ATOM   2947 3HD2 LEU A 184     -35.075   0.618 -26.249  1.00  2.200          H  
ATOM   2948  N   PRO A 185     -36.578   0.914 -30.699  1.00  1.360          N  
ATOM   2949  CA  PRO A 185     -36.675   1.258 -32.112  1.00  1.540          C  
ATOM   2950  C   PRO A 185     -35.264   1.151 -32.681  1.00  1.460          C  
ATOM   2951  O   PRO A 185     -34.349   1.539 -31.961  1.00  1.260          O  
ATOM   2952  CB  PRO A 185     -37.157   2.718 -32.087  1.00  2.310          C  
ATOM   2953  CG  PRO A 185     -37.800   2.904 -30.722  1.00  2.310          C  
ATOM   2954  CD  PRO A 185     -37.030   1.989 -29.789  1.00  2.310          C  
ATOM   2955  HA  PRO A 185     -37.400   0.594 -32.597  1.00  1.850          H  
ATOM   2956 1HB  PRO A 185     -36.303   3.399 -32.250  1.00  2.770          H  
ATOM   2957 2HB  PRO A 185     -37.854   2.899 -32.922  1.00  2.770          H  
ATOM   2958 1HG  PRO A 185     -37.731   3.963 -30.422  1.00  2.770          H  
ATOM   2959 2HG  PRO A 185     -38.872   2.656 -30.766  1.00  2.770          H  
ATOM   2960 1HD  PRO A 185     -36.173   2.499 -29.329  1.00  2.770          H  
ATOM   2961 2HD  PRO A 185     -37.747   1.600 -29.040  1.00  2.770          H  
ATOM   2962  N   PRO A 186     -35.034   0.758 -33.944  1.00  1.690          N  
ATOM   2963  CA  PRO A 186     -33.734   0.757 -34.629  1.00  1.740          C  
ATOM   2964  C   PRO A 186     -32.917   2.047 -34.398  1.00  1.610          C  
ATOM   2965  O   PRO A 186     -31.698   2.000 -34.176  1.00  1.580          O  
ATOM   2966  CB  PRO A 186     -34.160   0.608 -36.091  1.00  2.610          C  
ATOM   2967  CG  PRO A 186     -35.429  -0.217 -36.014  1.00  2.610          C  
ATOM   2968  CD  PRO A 186     -36.154   0.316 -34.793  1.00  2.610          C  
ATOM   2969  HA  PRO A 186     -33.160  -0.123 -34.306  1.00  2.090          H  
ATOM   2970 1HB  PRO A 186     -34.325   1.604 -36.542  1.00  3.130          H  
ATOM   2971 2HB  PRO A 186     -33.363   0.120 -36.669  1.00  3.130          H  
ATOM   2972 1HG  PRO A 186     -36.016  -0.096 -36.940  1.00  3.130          H  
ATOM   2973 2HG  PRO A 186     -35.185  -1.287 -35.929  1.00  3.130          H  
ATOM   2974 1HD  PRO A 186     -36.807   1.171 -35.054  1.00  3.130          H  
ATOM   2975 2HD  PRO A 186     -36.698  -0.506 -34.333  1.00  3.130          H  
ATOM   2976  N   GLU A 187     -33.613   3.196 -34.434  1.00  1.660          N  
ATOM   2977  CA  GLU A 187     -33.015   4.513 -34.234  1.00  1.720          C  
ATOM   2978  C   GLU A 187     -32.405   4.679 -32.847  1.00  1.540          C  
ATOM   2979  O   GLU A 187     -31.433   5.416 -32.662  1.00  1.680          O  
ATOM   2980  CB  GLU A 187     -34.075   5.595 -34.452  1.00  2.380          C  
ATOM   2981  CG  GLU A 187     -34.622   5.676 -35.878  1.00  2.380          C  
ATOM   2982  CD  GLU A 187     -35.730   4.678 -36.155  1.00  2.380          C  
ATOM   2983  OE1 GLU A 187     -36.041   3.894 -35.278  1.00  2.380          O  
ATOM   2984  OE2 GLU A 187     -36.258   4.696 -37.237  1.00  2.380          O  
ATOM   2985  H   GLU A 187     -34.612   3.177 -34.656  1.00  1.990          H  
ATOM   2986  HA  GLU A 187     -32.222   4.642 -34.969  1.00  2.060          H  
ATOM   2987 1HB  GLU A 187     -34.914   5.418 -33.778  1.00  2.860          H  
ATOM   2988 2HB  GLU A 187     -33.653   6.568 -34.199  1.00  2.860          H  
ATOM   2989 1HG  GLU A 187     -35.002   6.682 -36.051  1.00  2.860          H  
ATOM   2990 2HG  GLU A 187     -33.803   5.501 -36.575  1.00  2.860          H  
ATOM   2991  N   LEU A 188     -33.014   4.035 -31.860  1.00  1.360          N  
ATOM   2992  CA  LEU A 188     -32.573   4.134 -30.492  1.00  1.350          C  
ATOM   2993  C   LEU A 188     -32.018   2.806 -30.044  1.00  1.220          C  
ATOM   2994  O   LEU A 188     -32.647   2.309 -29.121  1.00  1.380          O  
ATOM   2995  CB  LEU A 188     -33.738   4.540 -29.572  1.00  1.890          C  
ATOM   2996  CG  LEU A 188     -34.098   6.045 -29.459  1.00  1.890          C  
ATOM   2997  CD1 LEU A 188     -34.717   6.567 -30.760  1.00  1.890          C  
ATOM   2998  CD2 LEU A 188     -35.076   6.202 -28.303  1.00  1.890          C  
ATOM   2999  H   LEU A 188     -33.793   3.416 -32.064  1.00  1.630          H  
ATOM   3000  HA  LEU A 188     -31.789   4.872 -30.428  1.00  1.620          H  
ATOM   3001 1HB  LEU A 188     -34.619   4.031 -29.931  1.00  2.270          H  
ATOM   3002 2HB  LEU A 188     -33.533   4.196 -28.559  1.00  2.270          H  
ATOM   3003  HG  LEU A 188     -33.197   6.628 -29.257  1.00  2.270          H  
ATOM   3004 1HD1 LEU A 188     -34.966   7.621 -30.638  1.00  2.270          H  
ATOM   3005 2HD1 LEU A 188     -34.016   6.477 -31.564  1.00  2.270          H  
ATOM   3006 3HD1 LEU A 188     -35.618   6.004 -30.994  1.00  2.270          H  
ATOM   3007 1HD2 LEU A 188     -35.339   7.254 -28.190  1.00  2.270          H  
ATOM   3008 2HD2 LEU A 188     -35.977   5.623 -28.507  1.00  2.270          H  
ATOM   3009 3HD2 LEU A 188     -34.616   5.844 -27.375  1.00  2.270          H  
ATOM   3010  N   VAL A 189     -31.679   2.047 -31.079  1.00  1.140          N  
ATOM   3011  CA  VAL A 189     -30.635   1.071 -30.836  1.00  1.280          C  
ATOM   3012  C   VAL A 189     -29.344   1.840 -31.025  1.00  1.410          C  
ATOM   3013  O   VAL A 189     -28.442   1.783 -30.183  1.00  1.570          O  
ATOM   3014  CB  VAL A 189     -30.705  -0.145 -31.778  1.00  1.740          C  
ATOM   3015  CG1 VAL A 189     -29.508  -1.076 -31.519  1.00  1.740          C  
ATOM   3016  CG2 VAL A 189     -32.001  -0.880 -31.552  1.00  1.740          C  
ATOM   3017  H   VAL A 189     -32.503   1.650 -31.528  1.00  1.370          H  
ATOM   3018  HA  VAL A 189     -30.689   0.721 -29.811  1.00  1.540          H  
ATOM   3019  HB  VAL A 189     -30.649   0.192 -32.808  1.00  2.080          H  
ATOM   3020 1HG1 VAL A 189     -29.562  -1.928 -32.194  1.00  2.080          H  
ATOM   3021 2HG1 VAL A 189     -28.572  -0.545 -31.692  1.00  2.080          H  
ATOM   3022 3HG1 VAL A 189     -29.539  -1.428 -30.486  1.00  2.080          H  
ATOM   3023 1HG2 VAL A 189     -32.056  -1.728 -32.221  1.00  2.080          H  
ATOM   3024 2HG2 VAL A 189     -32.032  -1.207 -30.529  1.00  2.080          H  
ATOM   3025 3HG2 VAL A 189     -32.829  -0.247 -31.738  1.00  2.080          H  
ATOM   3026  N   ARG A 190     -29.275   2.569 -32.141  1.00  1.410          N  
ATOM   3027  CA  ARG A 190     -28.111   3.379 -32.453  1.00  1.570          C  
ATOM   3028  C   ARG A 190     -27.788   4.360 -31.329  1.00  1.650          C  
ATOM   3029  O   ARG A 190     -26.690   4.311 -30.771  1.00  1.840          O  
ATOM   3030  CB  ARG A 190     -28.334   4.178 -33.725  1.00  2.130          C  
ATOM   3031  CG  ARG A 190     -27.153   5.057 -34.166  1.00  2.130          C  
ATOM   3032  CD  ARG A 190     -27.566   6.061 -35.183  1.00  2.130          C  
ATOM   3033  NE  ARG A 190     -28.462   7.090 -34.607  1.00  2.130          N  
ATOM   3034  CZ  ARG A 190     -29.255   7.928 -35.302  1.00  2.130          C  
ATOM   3035  NH1 ARG A 190     -29.310   7.897 -36.629  1.00  2.130          N  
ATOM   3036  NH2 ARG A 190     -29.976   8.789 -34.613  1.00  2.130          N  
ATOM   3037  H   ARG A 190     -30.070   2.527 -32.795  1.00  1.690          H  
ATOM   3038  HA  ARG A 190     -27.259   2.716 -32.596  1.00  1.880          H  
ATOM   3039 1HB  ARG A 190     -28.567   3.495 -34.540  1.00  2.560          H  
ATOM   3040 2HB  ARG A 190     -29.194   4.825 -33.600  1.00  2.560          H  
ATOM   3041 1HG  ARG A 190     -26.746   5.604 -33.315  1.00  2.560          H  
ATOM   3042 2HG  ARG A 190     -26.374   4.430 -34.598  1.00  2.560          H  
ATOM   3043 1HD  ARG A 190     -26.682   6.559 -35.582  1.00  2.560          H  
ATOM   3044 2HD  ARG A 190     -28.096   5.550 -35.984  1.00  2.560          H  
ATOM   3045  HE  ARG A 190     -28.497   7.212 -33.573  1.00  2.560          H  
ATOM   3046 1HH1 ARG A 190     -28.750   7.236 -37.146  1.00  2.560          H  
ATOM   3047 2HH1 ARG A 190     -29.911   8.539 -37.124  1.00  2.560          H  
ATOM   3048 1HH2 ARG A 190     -29.891   8.778 -33.572  1.00  2.560          H  
ATOM   3049 2HH2 ARG A 190     -30.589   9.439 -35.069  1.00  2.560          H  
ATOM   3050  N   ASP A 191     -28.756   5.224 -30.957  1.00  1.610          N  
ATOM   3051  CA  ASP A 191     -28.502   6.246 -29.930  1.00  1.770          C  
ATOM   3052  C   ASP A 191     -28.121   5.638 -28.578  1.00  1.730          C  
ATOM   3053  O   ASP A 191     -27.342   6.215 -27.808  1.00  1.830          O  
ATOM   3054  CB  ASP A 191     -29.732   7.136 -29.727  1.00  2.410          C  
ATOM   3055  CG  ASP A 191     -30.040   8.080 -30.915  1.00  2.410          C  
ATOM   3056  OD1 ASP A 191     -29.240   8.202 -31.831  1.00  2.410          O  
ATOM   3057  OD2 ASP A 191     -31.054   8.725 -30.858  1.00  2.410          O  
ATOM   3058  H   ASP A 191     -29.659   5.219 -31.453  1.00  1.930          H  
ATOM   3059  HA  ASP A 191     -27.678   6.872 -30.270  1.00  2.120          H  
ATOM   3060 1HB  ASP A 191     -30.595   6.517 -29.551  1.00  2.900          H  
ATOM   3061 2HB  ASP A 191     -29.603   7.732 -28.837  1.00  2.900          H  
ATOM   3062  N   MET A 192     -28.717   4.485 -28.281  1.00  1.750          N  
ATOM   3063  CA  MET A 192     -28.500   3.750 -27.042  1.00  1.830          C  
ATOM   3064  C   MET A 192     -27.056   3.262 -26.909  1.00  1.800          C  
ATOM   3065  O   MET A 192     -26.473   3.323 -25.829  1.00  2.100          O  
ATOM   3066  CB  MET A 192     -29.504   2.611 -26.986  1.00  2.530          C  
ATOM   3067  CG  MET A 192     -30.922   3.050 -26.757  1.00  2.530          C  
ATOM   3068  SD  MET A 192     -31.243   3.818 -25.183  1.00  2.530          S  
ATOM   3069  CE  MET A 192     -31.204   2.421 -24.050  1.00  2.530          C  
ATOM   3070  H   MET A 192     -29.364   4.109 -28.957  1.00  2.100          H  
ATOM   3071  HA  MET A 192     -28.692   4.425 -26.212  1.00  2.200          H  
ATOM   3072 1HB  MET A 192     -29.483   2.071 -27.922  1.00  3.040          H  
ATOM   3073 2HB  MET A 192     -29.253   1.931 -26.251  1.00  3.040          H  
ATOM   3074 1HG  MET A 192     -31.198   3.760 -27.522  1.00  3.040          H  
ATOM   3075 2HG  MET A 192     -31.557   2.198 -26.843  1.00  3.040          H  
ATOM   3076 1HE  MET A 192     -31.418   2.755 -23.047  1.00  3.040          H  
ATOM   3077 2HE  MET A 192     -31.952   1.699 -24.339  1.00  3.040          H  
ATOM   3078 3HE  MET A 192     -30.247   1.967 -24.064  1.00  3.040          H  
ATOM   3079  N   PHE A 193     -26.460   2.804 -28.014  1.00  1.720          N  
ATOM   3080  CA  PHE A 193     -25.069   2.360 -27.963  1.00  2.030          C  
ATOM   3081  C   PHE A 193     -24.051   3.431 -28.366  1.00  2.160          C  
ATOM   3082  O   PHE A 193     -22.848   3.270 -28.116  1.00  2.560          O  
ATOM   3083  CB  PHE A 193     -24.863   1.105 -28.804  1.00  2.720          C  
ATOM   3084  CG  PHE A 193     -25.410  -0.132 -28.185  1.00  2.720          C  
ATOM   3085  CD1 PHE A 193     -26.558  -0.765 -28.641  1.00  2.720          C  
ATOM   3086  CD2 PHE A 193     -24.735  -0.673 -27.114  1.00  2.720          C  
ATOM   3087  CE1 PHE A 193     -26.991  -1.929 -28.029  1.00  2.720          C  
ATOM   3088  CE2 PHE A 193     -25.160  -1.802 -26.514  1.00  2.720          C  
ATOM   3089  CZ  PHE A 193     -26.278  -2.448 -26.959  1.00  2.720          C  
ATOM   3090  H   PHE A 193     -26.995   2.720 -28.886  1.00  2.060          H  
ATOM   3091  HA  PHE A 193     -24.856   2.091 -26.929  1.00  2.440          H  
ATOM   3092 1HB  PHE A 193     -25.359   1.246 -29.770  1.00  3.260          H  
ATOM   3093 2HB  PHE A 193     -23.808   0.957 -28.996  1.00  3.260          H  
ATOM   3094  HD1 PHE A 193     -27.109  -0.344 -29.488  1.00  3.260          H  
ATOM   3095  HD2 PHE A 193     -23.833  -0.176 -26.744  1.00  3.260          H  
ATOM   3096  HE1 PHE A 193     -27.884  -2.431 -28.389  1.00  3.260          H  
ATOM   3097  HE2 PHE A 193     -24.603  -2.181 -25.678  1.00  3.260          H  
ATOM   3098  HZ  PHE A 193     -26.598  -3.360 -26.465  1.00  3.260          H  
ATOM   3099  N   HIS A 194     -24.521   4.524 -28.965  1.00  2.080          N  
ATOM   3100  CA  HIS A 194     -23.695   5.644 -29.389  1.00  2.510          C  
ATOM   3101  C   HIS A 194     -23.000   6.267 -28.179  1.00  2.280          C  
ATOM   3102  O   HIS A 194     -23.554   6.314 -27.082  1.00  2.780          O  
ATOM   3103  CB  HIS A 194     -24.547   6.691 -30.112  1.00  3.340          C  
ATOM   3104  CG  HIS A 194     -23.777   7.726 -30.825  1.00  3.340          C  
ATOM   3105  ND1 HIS A 194     -23.168   8.786 -30.192  1.00  3.340          N  
ATOM   3106  CD2 HIS A 194     -23.516   7.868 -32.147  1.00  3.340          C  
ATOM   3107  CE1 HIS A 194     -22.550   9.535 -31.102  1.00  3.340          C  
ATOM   3108  NE2 HIS A 194     -22.753   8.997 -32.292  1.00  3.340          N  
ATOM   3109  H   HIS A 194     -25.509   4.568 -29.219  1.00  2.500          H  
ATOM   3110  HA  HIS A 194     -22.927   5.298 -30.076  1.00  3.010          H  
ATOM   3111 1HB  HIS A 194     -25.179   6.204 -30.841  1.00  4.010          H  
ATOM   3112 2HB  HIS A 194     -25.202   7.183 -29.390  1.00  4.010          H  
ATOM   3113  HD2 HIS A 194     -23.849   7.205 -32.947  1.00  4.010          H  
ATOM   3114  HE1 HIS A 194     -21.976  10.442 -30.905  1.00  4.010          H  
ATOM   3115  HE2 HIS A 194     -22.404   9.356 -33.173  1.00  4.010          H  
ATOM   3116  N   SER A 195     -21.756   6.697 -28.372  1.00  2.170          N  
ATOM   3117  CA  SER A 195     -20.927   7.276 -27.316  1.00  2.320          C  
ATOM   3118  C   SER A 195     -21.332   8.647 -26.762  1.00  2.340          C  
ATOM   3119  O   SER A 195     -20.813   9.059 -25.720  1.00  2.450          O  
ATOM   3120  CB  SER A 195     -19.501   7.368 -27.810  1.00  3.190          C  
ATOM   3121  OG  SER A 195     -19.398   8.266 -28.883  1.00  3.190          O  
ATOM   3122  H   SER A 195     -21.354   6.637 -29.295  1.00  2.600          H  
ATOM   3123  HA  SER A 195     -20.949   6.575 -26.480  1.00  2.780          H  
ATOM   3124 1HB  SER A 195     -18.860   7.699 -26.992  1.00  3.830          H  
ATOM   3125 2HB  SER A 195     -19.158   6.383 -28.118  1.00  3.830          H  
ATOM   3126  HG  SER A 195     -18.457   8.395 -29.034  1.00  3.830          H  
ATOM   3127  N   SER A 196     -22.207   9.377 -27.446  1.00  2.980          N  
ATOM   3128  CA  SER A 196     -22.585  10.707 -26.981  1.00  3.610          C  
ATOM   3129  C   SER A 196     -23.192  10.742 -25.584  1.00  3.690          C  
ATOM   3130  O   SER A 196     -24.047   9.935 -25.208  1.00  4.250          O  
ATOM   3131  CB  SER A 196     -23.552  11.365 -27.928  1.00  4.800          C  
ATOM   3132  OG  SER A 196     -23.976  12.604 -27.412  1.00  4.800          O  
ATOM   3133  H   SER A 196     -22.599   9.015 -28.318  1.00  3.580          H  
ATOM   3134  HA  SER A 196     -21.679  11.312 -26.961  1.00  4.330          H  
ATOM   3135 1HB  SER A 196     -23.071  11.516 -28.888  1.00  5.760          H  
ATOM   3136 2HB  SER A 196     -24.413  10.711 -28.088  1.00  5.760          H  
ATOM   3137  HG  SER A 196     -24.523  12.993 -28.109  1.00  5.760          H  
ATOM   3138  N   ARG A 197     -22.785  11.757 -24.824  1.00  3.590          N  
ATOM   3139  CA  ARG A 197     -23.276  11.993 -23.471  1.00  3.770          C  
ATOM   3140  C   ARG A 197     -24.774  12.284 -23.484  1.00  3.600          C  
ATOM   3141  O   ARG A 197     -25.482  12.053 -22.501  1.00  3.780          O  
ATOM   3142  CB  ARG A 197     -22.550  13.177 -22.845  1.00  5.210          C  
ATOM   3143  CG  ARG A 197     -21.065  12.953 -22.508  1.00  5.210          C  
ATOM   3144  CD  ARG A 197     -20.439  14.211 -22.004  1.00  5.210          C  
ATOM   3145  NE  ARG A 197     -18.998  14.075 -21.717  1.00  5.210          N  
ATOM   3146  CZ  ARG A 197     -18.157  15.125 -21.513  1.00  5.210          C  
ATOM   3147  NH1 ARG A 197     -18.615  16.367 -21.565  1.00  5.210          N  
ATOM   3148  NH2 ARG A 197     -16.871  14.920 -21.263  1.00  5.210          N  
ATOM   3149  H   ARG A 197     -22.086  12.374 -25.210  1.00  4.310          H  
ATOM   3150  HA  ARG A 197     -23.092  11.099 -22.874  1.00  4.520          H  
ATOM   3151 1HB  ARG A 197     -22.613  14.032 -23.518  1.00  6.250          H  
ATOM   3152 2HB  ARG A 197     -23.054  13.457 -21.920  1.00  6.250          H  
ATOM   3153 1HG  ARG A 197     -20.973  12.189 -21.734  1.00  6.250          H  
ATOM   3154 2HG  ARG A 197     -20.527  12.631 -23.398  1.00  6.250          H  
ATOM   3155 1HD  ARG A 197     -20.564  14.984 -22.760  1.00  6.250          H  
ATOM   3156 2HD  ARG A 197     -20.941  14.515 -21.086  1.00  6.250          H  
ATOM   3157  HE  ARG A 197     -18.595  13.118 -21.653  1.00  6.250          H  
ATOM   3158 1HH1 ARG A 197     -19.589  16.544 -21.754  1.00  6.250          H  
ATOM   3159 2HH1 ARG A 197     -17.987  17.144 -21.414  1.00  6.250          H  
ATOM   3160 1HH2 ARG A 197     -16.492  13.961 -21.218  1.00  6.250          H  
ATOM   3161 2HH2 ARG A 197     -16.256  15.699 -21.112  1.00  6.250          H  
ATOM   3162  N   TRP A 198     -25.255  12.791 -24.612  1.00  3.750          N  
ATOM   3163  CA  TRP A 198     -26.638  13.195 -24.772  1.00  3.910          C  
ATOM   3164  C   TRP A 198     -27.627  12.047 -24.744  1.00  3.530          C  
ATOM   3165  O   TRP A 198     -28.823  12.278 -24.562  1.00  4.040          O  
ATOM   3166  CB  TRP A 198     -26.817  13.983 -26.065  1.00  5.410          C  
ATOM   3167  CG  TRP A 198     -26.217  15.347 -25.998  1.00  5.410          C  
ATOM   3168  CD1 TRP A 198     -25.095  15.803 -26.625  1.00  5.410          C  
ATOM   3169  CD2 TRP A 198     -26.729  16.460 -25.234  1.00  5.410          C  
ATOM   3170  NE1 TRP A 198     -24.878  17.121 -26.303  1.00  5.410          N  
ATOM   3171  CE2 TRP A 198     -25.868  17.536 -25.453  1.00  5.410          C  
ATOM   3172  CE3 TRP A 198     -27.835  16.626 -24.392  1.00  5.410          C  
ATOM   3173  CZ2 TRP A 198     -26.074  18.768 -24.860  1.00  5.410          C  
ATOM   3174  CZ3 TRP A 198     -28.041  17.860 -23.798  1.00  5.410          C  
ATOM   3175  CH2 TRP A 198     -27.182  18.903 -24.025  1.00  5.410          C  
ATOM   3176  H   TRP A 198     -24.624  12.889 -25.405  1.00  4.500          H  
ATOM   3177  HA  TRP A 198     -26.880  13.858 -23.944  1.00  4.690          H  
ATOM   3178 1HB  TRP A 198     -26.369  13.441 -26.889  1.00  6.490          H  
ATOM   3179 2HB  TRP A 198     -27.878  14.086 -26.283  1.00  6.490          H  
ATOM   3180  HD1 TRP A 198     -24.461  15.216 -27.285  1.00  6.490          H  
ATOM   3181  HE1 TRP A 198     -24.114  17.693 -26.637  1.00  6.490          H  
ATOM   3182  HE3 TRP A 198     -28.522  15.800 -24.207  1.00  6.490          H  
ATOM   3183  HZ2 TRP A 198     -25.403  19.610 -25.028  1.00  6.490          H  
ATOM   3184  HZ3 TRP A 198     -28.904  17.981 -23.145  1.00  6.490          H  
ATOM   3185  HH2 TRP A 198     -27.373  19.860 -23.542  1.00  6.490          H  
ATOM   3186  N   THR A 199     -27.163  10.811 -24.950  1.00  3.130          N  
ATOM   3187  CA  THR A 199     -28.093   9.700 -24.962  1.00  3.330          C  
ATOM   3188  C   THR A 199     -28.016   8.947 -23.632  1.00  2.810          C  
ATOM   3189  O   THR A 199     -28.744   7.957 -23.415  1.00  3.300          O  
ATOM   3190  CB  THR A 199     -27.852   8.766 -26.161  1.00  4.580          C  
ATOM   3191  OG1 THR A 199     -26.588   8.139 -26.081  1.00  4.580          O  
ATOM   3192  CG2 THR A 199     -27.859   9.618 -27.437  1.00  4.580          C  
ATOM   3193  H   THR A 199     -26.163  10.613 -25.086  1.00  3.760          H  
ATOM   3194  HA  THR A 199     -29.104  10.091 -25.062  1.00  4.000          H  
ATOM   3195  HB  THR A 199     -28.632   8.006 -26.206  1.00  5.500          H  
ATOM   3196  HG1 THR A 199     -26.596   7.380 -26.732  1.00  5.500          H  
ATOM   3197 1HG2 THR A 199     -27.682   8.979 -28.299  1.00  5.500          H  
ATOM   3198 2HG2 THR A 199     -28.822  10.116 -27.540  1.00  5.500          H  
ATOM   3199 3HG2 THR A 199     -27.069  10.365 -27.383  1.00  5.500          H  
ATOM   3200  N   SER A 200     -27.204   9.479 -22.691  1.00  2.390          N  
ATOM   3201  CA  SER A 200     -26.976   8.846 -21.399  1.00  2.260          C  
ATOM   3202  C   SER A 200     -28.210   8.629 -20.492  1.00  1.790          C  
ATOM   3203  O   SER A 200     -28.228   7.618 -19.783  1.00  1.810          O  
ATOM   3204  CB  SER A 200     -25.911   9.621 -20.617  1.00  3.220          C  
ATOM   3205  OG  SER A 200     -26.338  10.914 -20.265  1.00  3.220          O  
ATOM   3206  H   SER A 200     -26.681  10.335 -22.892  1.00  2.870          H  
ATOM   3207  HA  SER A 200     -26.550   7.866 -21.608  1.00  2.710          H  
ATOM   3208 1HB  SER A 200     -25.663   9.082 -19.715  1.00  3.860          H  
ATOM   3209 2HB  SER A 200     -25.001   9.688 -21.211  1.00  3.860          H  
ATOM   3210  HG  SER A 200     -26.128  11.483 -21.039  1.00  3.860          H  
ATOM   3211  N   PRO A 201     -29.341   9.396 -20.568  1.00  1.850          N  
ATOM   3212  CA  PRO A 201     -30.514   9.173 -19.733  1.00  1.840          C  
ATOM   3213  C   PRO A 201     -31.087   7.765 -19.880  1.00  1.620          C  
ATOM   3214  O   PRO A 201     -31.835   7.313 -19.015  1.00  2.080          O  
ATOM   3215  CB  PRO A 201     -31.500  10.242 -20.224  1.00  2.760          C  
ATOM   3216  CG  PRO A 201     -30.627  11.349 -20.783  1.00  2.760          C  
ATOM   3217  CD  PRO A 201     -29.463  10.639 -21.416  1.00  2.760          C  
ATOM   3218  HA  PRO A 201     -30.247   9.350 -18.686  1.00  2.210          H  
ATOM   3219 1HB  PRO A 201     -32.173   9.805 -20.981  1.00  3.310          H  
ATOM   3220 2HB  PRO A 201     -32.136  10.576 -19.391  1.00  3.310          H  
ATOM   3221 1HG  PRO A 201     -31.197  11.943 -21.518  1.00  3.310          H  
ATOM   3222 2HG  PRO A 201     -30.323  12.041 -19.992  1.00  3.310          H  
ATOM   3223 1HD  PRO A 201     -29.779  10.418 -22.432  1.00  3.310          H  
ATOM   3224 2HD  PRO A 201     -28.571  11.277 -21.372  1.00  3.310          H  
ATOM   3225  N   GLU A 202     -30.769   7.085 -20.984  1.00  1.390          N  
ATOM   3226  CA  GLU A 202     -31.259   5.738 -21.198  1.00  1.560          C  
ATOM   3227  C   GLU A 202     -30.107   4.792 -21.558  1.00  1.240          C  
ATOM   3228  O   GLU A 202     -30.074   3.646 -21.101  1.00  1.640          O  
ATOM   3229  CB  GLU A 202     -32.349   5.722 -22.278  1.00  2.120          C  
ATOM   3230  CG  GLU A 202     -33.632   6.477 -21.913  1.00  2.120          C  
ATOM   3231  CD  GLU A 202     -34.683   6.442 -23.007  1.00  2.120          C  
ATOM   3232  OE1 GLU A 202     -34.347   6.135 -24.123  1.00  2.120          O  
ATOM   3233  OE2 GLU A 202     -35.824   6.712 -22.715  1.00  2.120          O  
ATOM   3234  H   GLU A 202     -30.148   7.488 -21.683  1.00  1.670          H  
ATOM   3235  HA  GLU A 202     -31.702   5.378 -20.271  1.00  1.870          H  
ATOM   3236 1HB  GLU A 202     -31.954   6.154 -23.196  1.00  2.540          H  
ATOM   3237 2HB  GLU A 202     -32.633   4.699 -22.489  1.00  2.540          H  
ATOM   3238 1HG  GLU A 202     -34.047   6.044 -21.004  1.00  2.540          H  
ATOM   3239 2HG  GLU A 202     -33.380   7.513 -21.703  1.00  2.540          H  
ATOM   3240  N   GLY A 203     -29.162   5.254 -22.384  1.00  0.900          N  
ATOM   3241  CA  GLY A 203     -28.075   4.416 -22.877  1.00  1.020          C  
ATOM   3242  C   GLY A 203     -26.794   4.429 -22.035  1.00  0.930          C  
ATOM   3243  O   GLY A 203     -25.812   3.785 -22.402  1.00  1.030          O  
ATOM   3244  H   GLY A 203     -29.207   6.205 -22.744  1.00  1.080          H  
ATOM   3245 1HA  GLY A 203     -28.431   3.392 -22.968  1.00  1.220          H  
ATOM   3246 2HA  GLY A 203     -27.828   4.737 -23.889  1.00  1.220          H  
ATOM   3247  N   LEU A 204     -26.760   5.108 -20.884  1.00  0.950          N  
ATOM   3248  CA  LEU A 204     -25.501   5.157 -20.137  1.00  1.100          C  
ATOM   3249  C   LEU A 204     -24.936   3.786 -19.798  1.00  0.930          C  
ATOM   3250  O   LEU A 204     -23.740   3.548 -19.980  1.00  0.930          O  
ATOM   3251  CB  LEU A 204     -25.690   5.967 -18.855  1.00  1.480          C  
ATOM   3252  CG  LEU A 204     -24.502   6.067 -17.880  1.00  1.480          C  
ATOM   3253  CD1 LEU A 204     -23.288   6.671 -18.562  1.00  1.480          C  
ATOM   3254  CD2 LEU A 204     -24.941   6.964 -16.725  1.00  1.480          C  
ATOM   3255  H   LEU A 204     -27.564   5.650 -20.559  1.00  1.140          H  
ATOM   3256  HA  LEU A 204     -24.779   5.674 -20.765  1.00  1.320          H  
ATOM   3257 1HB  LEU A 204     -25.952   6.958 -19.126  1.00  1.780          H  
ATOM   3258 2HB  LEU A 204     -26.531   5.545 -18.309  1.00  1.780          H  
ATOM   3259  HG  LEU A 204     -24.234   5.077 -17.509  1.00  1.780          H  
ATOM   3260 1HD1 LEU A 204     -22.491   6.727 -17.852  1.00  1.780          H  
ATOM   3261 2HD1 LEU A 204     -22.975   6.037 -19.380  1.00  1.780          H  
ATOM   3262 3HD1 LEU A 204     -23.521   7.663 -18.936  1.00  1.780          H  
ATOM   3263 1HD2 LEU A 204     -24.152   7.073 -16.011  1.00  1.780          H  
ATOM   3264 2HD2 LEU A 204     -25.198   7.940 -17.117  1.00  1.780          H  
ATOM   3265 3HD2 LEU A 204     -25.811   6.533 -16.231  1.00  1.780          H  
ATOM   3266  N   GLY A 205     -25.772   2.879 -19.302  1.00  0.900          N  
ATOM   3267  CA  GLY A 205     -25.290   1.549 -18.951  1.00  0.880          C  
ATOM   3268  C   GLY A 205     -24.722   0.807 -20.162  1.00  0.710          C  
ATOM   3269  O   GLY A 205     -23.743   0.063 -20.038  1.00  0.740          O  
ATOM   3270  H   GLY A 205     -26.743   3.125 -19.167  1.00  1.080          H  
ATOM   3271 1HA  GLY A 205     -24.521   1.635 -18.182  1.00  1.060          H  
ATOM   3272 2HA  GLY A 205     -26.106   0.969 -18.513  1.00  1.060          H  
ATOM   3273  N   LEU A 206     -25.318   1.028 -21.342  1.00  0.630          N  
ATOM   3274  CA  LEU A 206     -24.898   0.333 -22.546  1.00  0.580          C  
ATOM   3275  C   LEU A 206     -23.611   0.922 -23.095  1.00  0.600          C  
ATOM   3276  O   LEU A 206     -22.750   0.183 -23.587  1.00  0.610          O  
ATOM   3277  CB  LEU A 206     -25.964   0.463 -23.620  1.00  0.830          C  
ATOM   3278  CG  LEU A 206     -27.340  -0.144 -23.362  1.00  0.830          C  
ATOM   3279  CD1 LEU A 206     -28.148   0.204 -24.517  1.00  0.830          C  
ATOM   3280  CD2 LEU A 206     -27.293  -1.624 -23.145  1.00  0.830          C  
ATOM   3281  H   LEU A 206     -26.095   1.679 -21.401  1.00  0.760          H  
ATOM   3282  HA  LEU A 206     -24.722  -0.708 -22.305  1.00  0.700          H  
ATOM   3283 1HB  LEU A 206     -26.114   1.531 -23.808  1.00  1.000          H  
ATOM   3284 2HB  LEU A 206     -25.584   0.035 -24.517  1.00  1.000          H  
ATOM   3285  HG  LEU A 206     -27.783   0.327 -22.486  1.00  1.000          H  
ATOM   3286 1HD1 LEU A 206     -29.161  -0.151 -24.386  1.00  1.000          H  
ATOM   3287 2HD1 LEU A 206     -28.129   1.278 -24.581  1.00  1.000          H  
ATOM   3288 3HD1 LEU A 206     -27.722  -0.229 -25.423  1.00  1.000          H  
ATOM   3289 1HD2 LEU A 206     -28.294  -2.006 -22.977  1.00  1.000          H  
ATOM   3290 2HD2 LEU A 206     -26.866  -2.114 -24.015  1.00  1.000          H  
ATOM   3291 3HD2 LEU A 206     -26.697  -1.826 -22.274  1.00  1.000          H  
ATOM   3292  N   SER A 207     -23.481   2.247 -23.010  1.00  0.690          N  
ATOM   3293  CA  SER A 207     -22.296   2.953 -23.477  1.00  0.860          C  
ATOM   3294  C   SER A 207     -21.093   2.479 -22.673  1.00  0.870          C  
ATOM   3295  O   SER A 207     -20.035   2.160 -23.233  1.00  0.930          O  
ATOM   3296  CB  SER A 207     -22.491   4.447 -23.346  1.00  1.140          C  
ATOM   3297  OG  SER A 207     -21.372   5.148 -23.805  1.00  1.140          O  
ATOM   3298  H   SER A 207     -24.266   2.794 -22.647  1.00  0.830          H  
ATOM   3299  HA  SER A 207     -22.136   2.714 -24.529  1.00  1.030          H  
ATOM   3300 1HB  SER A 207     -23.371   4.743 -23.923  1.00  1.360          H  
ATOM   3301 2HB  SER A 207     -22.685   4.701 -22.303  1.00  1.360          H  
ATOM   3302  HG  SER A 207     -21.646   6.071 -23.821  1.00  1.360          H  
ATOM   3303  N   VAL A 208     -21.270   2.383 -21.352  1.00  0.860          N  
ATOM   3304  CA  VAL A 208     -20.199   1.911 -20.499  1.00  0.950          C  
ATOM   3305  C   VAL A 208     -19.833   0.486 -20.874  1.00  0.790          C  
ATOM   3306  O   VAL A 208     -18.645   0.176 -20.983  1.00  0.810          O  
ATOM   3307  CB  VAL A 208     -20.577   1.987 -19.006  1.00  1.290          C  
ATOM   3308  CG1 VAL A 208     -19.518   1.300 -18.172  1.00  1.290          C  
ATOM   3309  CG2 VAL A 208     -20.669   3.428 -18.583  1.00  1.290          C  
ATOM   3310  H   VAL A 208     -22.164   2.686 -20.949  1.00  1.030          H  
ATOM   3311  HA  VAL A 208     -19.324   2.542 -20.661  1.00  1.140          H  
ATOM   3312  HB  VAL A 208     -21.537   1.486 -18.846  1.00  1.550          H  
ATOM   3313 1HG1 VAL A 208     -19.786   1.365 -17.117  1.00  1.550          H  
ATOM   3314 2HG1 VAL A 208     -19.440   0.263 -18.448  1.00  1.550          H  
ATOM   3315 3HG1 VAL A 208     -18.563   1.795 -18.343  1.00  1.550          H  
ATOM   3316 1HG2 VAL A 208     -20.934   3.498 -17.526  1.00  1.550          H  
ATOM   3317 2HG2 VAL A 208     -19.715   3.874 -18.743  1.00  1.550          H  
ATOM   3318 3HG2 VAL A 208     -21.421   3.941 -19.175  1.00  1.550          H  
ATOM   3319  N   CYS A 209     -20.835  -0.383 -21.081  1.00  0.660          N  
ATOM   3320  CA  CYS A 209     -20.556  -1.767 -21.426  1.00  0.590          C  
ATOM   3321  C   CYS A 209     -19.757  -1.897 -22.701  1.00  0.540          C  
ATOM   3322  O   CYS A 209     -18.855  -2.730 -22.787  1.00  0.530          O  
ATOM   3323  CB  CYS A 209     -21.841  -2.530 -21.655  1.00  0.850          C  
ATOM   3324  SG  CYS A 209     -22.793  -2.793 -20.213  1.00  0.850          S  
ATOM   3325  H   CYS A 209     -21.804  -0.085 -20.944  1.00  0.790          H  
ATOM   3326  HA  CYS A 209     -19.997  -2.201 -20.610  1.00  0.710          H  
ATOM   3327 1HB  CYS A 209     -22.440  -1.975 -22.352  1.00  1.020          H  
ATOM   3328 2HB  CYS A 209     -21.626  -3.497 -22.105  1.00  1.020          H  
ATOM   3329  HG  CYS A 209     -23.142  -1.501 -20.029  1.00  1.020          H  
ATOM   3330  N   ARG A 210     -20.084  -1.076 -23.693  1.00  0.580          N  
ATOM   3331  CA  ARG A 210     -19.391  -1.102 -24.965  1.00  0.630          C  
ATOM   3332  C   ARG A 210     -17.899  -0.814 -24.788  1.00  0.690          C  
ATOM   3333  O   ARG A 210     -17.059  -1.414 -25.475  1.00  0.720          O  
ATOM   3334  CB  ARG A 210     -20.028  -0.097 -25.907  1.00  0.860          C  
ATOM   3335  CG  ARG A 210     -19.518  -0.099 -27.317  1.00  0.860          C  
ATOM   3336  CD  ARG A 210     -20.329   0.812 -28.165  1.00  0.860          C  
ATOM   3337  NE  ARG A 210     -19.955   0.716 -29.560  1.00  0.860          N  
ATOM   3338  CZ  ARG A 210     -20.501   1.429 -30.567  1.00  0.860          C  
ATOM   3339  NH1 ARG A 210     -21.439   2.329 -30.338  1.00  0.860          N  
ATOM   3340  NH2 ARG A 210     -20.085   1.217 -31.808  1.00  0.860          N  
ATOM   3341  H   ARG A 210     -20.889  -0.451 -23.570  1.00  0.700          H  
ATOM   3342  HA  ARG A 210     -19.496  -2.093 -25.394  1.00  0.760          H  
ATOM   3343 1HB  ARG A 210     -21.103  -0.274 -25.941  1.00  1.030          H  
ATOM   3344 2HB  ARG A 210     -19.884   0.908 -25.509  1.00  1.030          H  
ATOM   3345 1HG  ARG A 210     -18.489   0.260 -27.326  1.00  1.030          H  
ATOM   3346 2HG  ARG A 210     -19.551  -1.103 -27.725  1.00  1.030          H  
ATOM   3347 1HD  ARG A 210     -21.385   0.560 -28.070  1.00  1.030          H  
ATOM   3348 2HD  ARG A 210     -20.173   1.839 -27.835  1.00  1.030          H  
ATOM   3349  HE  ARG A 210     -19.238   0.045 -29.801  1.00  1.030          H  
ATOM   3350 1HH1 ARG A 210     -21.765   2.532 -29.381  1.00  1.030          H  
ATOM   3351 2HH1 ARG A 210     -21.834   2.847 -31.105  1.00  1.030          H  
ATOM   3352 1HH2 ARG A 210     -19.366   0.529 -31.992  1.00  1.030          H  
ATOM   3353 2HH2 ARG A 210     -20.483   1.742 -32.573  1.00  1.030          H  
ATOM   3354  N   LYS A 211     -17.574   0.107 -23.876  1.00  0.740          N  
ATOM   3355  CA  LYS A 211     -16.191   0.492 -23.624  1.00  0.830          C  
ATOM   3356  C   LYS A 211     -15.472  -0.589 -22.805  1.00  0.780          C  
ATOM   3357  O   LYS A 211     -14.296  -0.887 -23.054  1.00  0.830          O  
ATOM   3358  CB  LYS A 211     -16.182   1.841 -22.926  1.00  1.130          C  
ATOM   3359  CG  LYS A 211     -16.801   2.976 -23.765  1.00  1.130          C  
ATOM   3360  CD  LYS A 211     -15.985   3.358 -24.979  1.00  1.130          C  
ATOM   3361  CE  LYS A 211     -16.721   4.398 -25.812  1.00  1.130          C  
ATOM   3362  NZ  LYS A 211     -15.898   4.860 -26.949  1.00  1.130          N  
ATOM   3363  H   LYS A 211     -18.338   0.579 -23.372  1.00  0.890          H  
ATOM   3364  HA  LYS A 211     -15.673   0.566 -24.575  1.00  1.000          H  
ATOM   3365 1HB  LYS A 211     -16.747   1.765 -22.000  1.00  1.350          H  
ATOM   3366 2HB  LYS A 211     -15.163   2.118 -22.687  1.00  1.350          H  
ATOM   3367 1HG  LYS A 211     -17.783   2.673 -24.108  1.00  1.350          H  
ATOM   3368 2HG  LYS A 211     -16.922   3.856 -23.135  1.00  1.350          H  
ATOM   3369 1HD  LYS A 211     -15.023   3.774 -24.661  1.00  1.350          H  
ATOM   3370 2HD  LYS A 211     -15.801   2.502 -25.614  1.00  1.350          H  
ATOM   3371 1HE  LYS A 211     -17.635   3.949 -26.199  1.00  1.350          H  
ATOM   3372 2HE  LYS A 211     -16.982   5.256 -25.190  1.00  1.350          H  
ATOM   3373 1HZ  LYS A 211     -16.395   5.542 -27.486  1.00  1.350          H  
ATOM   3374 2HZ  LYS A 211     -15.069   5.300 -26.538  1.00  1.350          H  
ATOM   3375 3HZ  LYS A 211     -15.636   4.094 -27.540  1.00  1.350          H  
ATOM   3376  N   ILE A 212     -16.184  -1.209 -21.863  1.00  0.710          N  
ATOM   3377  CA  ILE A 212     -15.609  -2.302 -21.087  1.00  0.700          C  
ATOM   3378  C   ILE A 212     -15.257  -3.437 -22.051  1.00  0.630          C  
ATOM   3379  O   ILE A 212     -14.181  -4.036 -21.962  1.00  0.680          O  
ATOM   3380  CB  ILE A 212     -16.574  -2.808 -19.998  1.00  0.980          C  
ATOM   3381  CG1 ILE A 212     -16.768  -1.755 -18.897  1.00  0.980          C  
ATOM   3382  CG2 ILE A 212     -16.103  -4.182 -19.428  1.00  0.980          C  
ATOM   3383  CD1 ILE A 212     -17.931  -2.071 -17.955  1.00  0.980          C  
ATOM   3384  H   ILE A 212     -17.137  -0.877 -21.667  1.00  0.850          H  
ATOM   3385  HA  ILE A 212     -14.694  -1.949 -20.613  1.00  0.840          H  
ATOM   3386  HB  ILE A 212     -17.531  -2.900 -20.453  1.00  1.180          H  
ATOM   3387 1HG1 ILE A 212     -15.864  -1.680 -18.305  1.00  1.180          H  
ATOM   3388 2HG1 ILE A 212     -16.954  -0.791 -19.363  1.00  1.180          H  
ATOM   3389 1HG2 ILE A 212     -16.804  -4.557 -18.693  1.00  1.180          H  
ATOM   3390 2HG2 ILE A 212     -16.032  -4.917 -20.227  1.00  1.180          H  
ATOM   3391 3HG2 ILE A 212     -15.138  -4.067 -18.969  1.00  1.180          H  
ATOM   3392 1HD1 ILE A 212     -18.016  -1.287 -17.212  1.00  1.180          H  
ATOM   3393 2HD1 ILE A 212     -18.856  -2.128 -18.519  1.00  1.180          H  
ATOM   3394 3HD1 ILE A 212     -17.771  -3.010 -17.441  1.00  1.180          H  
ATOM   3395  N   LEU A 213     -16.184  -3.755 -22.954  1.00  0.580          N  
ATOM   3396  CA  LEU A 213     -15.937  -4.784 -23.937  1.00  0.610          C  
ATOM   3397  C   LEU A 213     -14.793  -4.450 -24.861  1.00  0.700          C  
ATOM   3398  O   LEU A 213     -13.991  -5.331 -25.151  1.00  0.770          O  
ATOM   3399  CB  LEU A 213     -17.216  -5.090 -24.683  1.00  0.840          C  
ATOM   3400  CG  LEU A 213     -18.203  -5.874 -23.862  1.00  0.840          C  
ATOM   3401  CD1 LEU A 213     -19.525  -5.819 -24.496  1.00  0.840          C  
ATOM   3402  CD2 LEU A 213     -17.731  -7.361 -23.779  1.00  0.840          C  
ATOM   3403  H   LEU A 213     -17.082  -3.267 -22.950  1.00  0.700          H  
ATOM   3404  HA  LEU A 213     -15.649  -5.662 -23.391  1.00  0.730          H  
ATOM   3405 1HB  LEU A 213     -17.683  -4.145 -24.965  1.00  1.010          H  
ATOM   3406 2HB  LEU A 213     -16.987  -5.644 -25.582  1.00  1.010          H  
ATOM   3407  HG  LEU A 213     -18.266  -5.451 -22.887  1.00  1.010          H  
ATOM   3408 1HD1 LEU A 213     -20.242  -6.366 -23.906  1.00  1.010          H  
ATOM   3409 2HD1 LEU A 213     -19.815  -4.782 -24.531  1.00  1.010          H  
ATOM   3410 3HD1 LEU A 213     -19.480  -6.235 -25.494  1.00  1.010          H  
ATOM   3411 1HD2 LEU A 213     -18.414  -7.932 -23.211  1.00  1.010          H  
ATOM   3412 2HD2 LEU A 213     -17.680  -7.775 -24.778  1.00  1.010          H  
ATOM   3413 3HD2 LEU A 213     -16.764  -7.457 -23.313  1.00  1.010          H  
ATOM   3414  N   LYS A 214     -14.628  -3.193 -25.280  1.00  0.760          N  
ATOM   3415  CA  LYS A 214     -13.460  -2.885 -26.100  1.00  0.910          C  
ATOM   3416  C   LYS A 214     -12.189  -3.394 -25.398  1.00  0.930          C  
ATOM   3417  O   LYS A 214     -11.373  -4.095 -26.002  1.00  1.030          O  
ATOM   3418  CB  LYS A 214     -13.334  -1.378 -26.351  1.00  1.210          C  
ATOM   3419  CG  LYS A 214     -12.135  -0.980 -27.232  1.00  1.210          C  
ATOM   3420  CD  LYS A 214     -12.070   0.532 -27.467  1.00  1.210          C  
ATOM   3421  CE  LYS A 214     -10.845   0.900 -28.306  1.00  1.210          C  
ATOM   3422  NZ  LYS A 214     -10.736   2.370 -28.538  1.00  1.210          N  
ATOM   3423  H   LYS A 214     -15.343  -2.481 -25.098  1.00  0.910          H  
ATOM   3424  HA  LYS A 214     -13.559  -3.399 -27.056  1.00  1.090          H  
ATOM   3425 1HB  LYS A 214     -14.250  -1.012 -26.820  1.00  1.460          H  
ATOM   3426 2HB  LYS A 214     -13.232  -0.862 -25.398  1.00  1.460          H  
ATOM   3427 1HG  LYS A 214     -11.210  -1.290 -26.741  1.00  1.460          H  
ATOM   3428 2HG  LYS A 214     -12.202  -1.491 -28.192  1.00  1.460          H  
ATOM   3429 1HD  LYS A 214     -12.973   0.865 -27.980  1.00  1.460          H  
ATOM   3430 2HD  LYS A 214     -12.008   1.042 -26.505  1.00  1.460          H  
ATOM   3431 1HE  LYS A 214      -9.948   0.557 -27.793  1.00  1.460          H  
ATOM   3432 2HE  LYS A 214     -10.914   0.397 -29.270  1.00  1.460          H  
ATOM   3433 1HZ  LYS A 214      -9.915   2.562 -29.096  1.00  1.460          H  
ATOM   3434 2HZ  LYS A 214     -11.556   2.699 -29.026  1.00  1.460          H  
ATOM   3435 3HZ  LYS A 214     -10.657   2.848 -27.652  1.00  1.460          H  
ATOM   3436  N   LEU A 215     -12.066  -3.125 -24.093  1.00  0.870          N  
ATOM   3437  CA  LEU A 215     -10.885  -3.566 -23.335  1.00  0.950          C  
ATOM   3438  C   LEU A 215     -10.767  -5.097 -23.251  1.00  0.870          C  
ATOM   3439  O   LEU A 215      -9.660  -5.646 -23.220  1.00  0.900          O  
ATOM   3440  CB  LEU A 215     -10.925  -3.000 -21.914  1.00  1.300          C  
ATOM   3441  CG  LEU A 215     -10.260  -1.613 -21.636  1.00  1.300          C  
ATOM   3442  CD1 LEU A 215      -8.745  -1.705 -21.814  1.00  1.300          C  
ATOM   3443  CD2 LEU A 215     -10.862  -0.550 -22.562  1.00  1.300          C  
ATOM   3444  H   LEU A 215     -12.782  -2.529 -23.657  1.00  1.040          H  
ATOM   3445  HA  LEU A 215     -10.007  -3.201 -23.854  1.00  1.140          H  
ATOM   3446 1HB  LEU A 215     -11.966  -2.922 -21.609  1.00  1.560          H  
ATOM   3447 2HB  LEU A 215     -10.448  -3.725 -21.286  1.00  1.560          H  
ATOM   3448  HG  LEU A 215     -10.450  -1.337 -20.602  1.00  1.560          H  
ATOM   3449 1HD1 LEU A 215      -8.300  -0.735 -21.584  1.00  1.560          H  
ATOM   3450 2HD1 LEU A 215      -8.343  -2.453 -21.133  1.00  1.560          H  
ATOM   3451 3HD1 LEU A 215      -8.486  -1.976 -22.830  1.00  1.560          H  
ATOM   3452 1HD2 LEU A 215     -10.409   0.417 -22.341  1.00  1.560          H  
ATOM   3453 2HD2 LEU A 215     -10.673  -0.802 -23.603  1.00  1.560          H  
ATOM   3454 3HD2 LEU A 215     -11.935  -0.484 -22.399  1.00  1.560          H  
ATOM   3455  N   MET A 216     -11.913  -5.779 -23.245  1.00  0.830          N  
ATOM   3456  CA  MET A 216     -12.021  -7.245 -23.223  1.00  0.850          C  
ATOM   3457  C   MET A 216     -12.007  -7.864 -24.634  1.00  0.940          C  
ATOM   3458  O   MET A 216     -12.295  -9.063 -24.787  1.00  1.050          O  
ATOM   3459  CB  MET A 216     -13.308  -7.678 -22.544  1.00  1.180          C  
ATOM   3460  CG  MET A 216     -13.403  -7.370 -21.104  1.00  1.180          C  
ATOM   3461  SD  MET A 216     -14.972  -7.842 -20.458  1.00  1.180          S  
ATOM   3462  CE  MET A 216     -14.768  -7.402 -18.784  1.00  1.180          C  
ATOM   3463  H   MET A 216     -12.783  -5.233 -23.206  1.00  1.000          H  
ATOM   3464  HA  MET A 216     -11.172  -7.639 -22.672  1.00  1.020          H  
ATOM   3465 1HB  MET A 216     -14.137  -7.219 -23.043  1.00  1.420          H  
ATOM   3466 2HB  MET A 216     -13.425  -8.756 -22.650  1.00  1.420          H  
ATOM   3467 1HG  MET A 216     -12.625  -7.904 -20.563  1.00  1.420          H  
ATOM   3468 2HG  MET A 216     -13.268  -6.298 -20.948  1.00  1.420          H  
ATOM   3469 1HE  MET A 216     -15.694  -7.594 -18.257  1.00  1.420          H  
ATOM   3470 2HE  MET A 216     -13.959  -7.988 -18.345  1.00  1.420          H  
ATOM   3471 3HE  MET A 216     -14.522  -6.358 -18.712  1.00  1.420          H  
ATOM   3472  N   ASN A 217     -11.760  -7.026 -25.656  1.00  0.950          N  
ATOM   3473  CA  ASN A 217     -11.723  -7.379 -27.071  1.00  1.080          C  
ATOM   3474  C   ASN A 217     -13.022  -8.050 -27.492  1.00  1.020          C  
ATOM   3475  O   ASN A 217     -13.036  -9.010 -28.269  1.00  1.230          O  
ATOM   3476  CB  ASN A 217     -10.493  -8.226 -27.378  1.00  1.460          C  
ATOM   3477  CG  ASN A 217     -10.146  -8.258 -28.852  1.00  1.460          C  
ATOM   3478  OD1 ASN A 217     -10.496  -7.337 -29.605  1.00  1.460          O  
ATOM   3479  ND2 ASN A 217      -9.433  -9.268 -29.270  1.00  1.460          N  
ATOM   3480  H   ASN A 217     -11.580  -6.037 -25.461  1.00  1.140          H  
ATOM   3481  HA  ASN A 217     -11.646  -6.451 -27.641  1.00  1.300          H  
ATOM   3482 1HB  ASN A 217      -9.641  -7.835 -26.824  1.00  1.750          H  
ATOM   3483 2HB  ASN A 217     -10.659  -9.245 -27.041  1.00  1.750          H  
ATOM   3484 1HD2 ASN A 217      -9.165  -9.337 -30.229  1.00  1.750          H  
ATOM   3485 2HD2 ASN A 217      -9.127  -9.992 -28.615  1.00  1.750          H  
ATOM   3486  N   GLY A 218     -14.121  -7.498 -26.989  1.00  0.770          N  
ATOM   3487  CA  GLY A 218     -15.451  -7.966 -27.266  1.00  0.700          C  
ATOM   3488  C   GLY A 218     -16.266  -6.955 -28.052  1.00  0.670          C  
ATOM   3489  O   GLY A 218     -15.737  -5.984 -28.604  1.00  0.750          O  
ATOM   3490  H   GLY A 218     -14.028  -6.698 -26.364  1.00  0.920          H  
ATOM   3491 1HA  GLY A 218     -15.417  -8.916 -27.797  1.00  0.840          H  
ATOM   3492 2HA  GLY A 218     -15.935  -8.146 -26.314  1.00  0.840          H  
ATOM   3493  N   GLU A 219     -17.571  -7.190 -28.086  1.00  0.620          N  
ATOM   3494  CA  GLU A 219     -18.489  -6.328 -28.828  1.00  0.640          C  
ATOM   3495  C   GLU A 219     -19.936  -6.367 -28.338  1.00  0.590          C  
ATOM   3496  O   GLU A 219     -20.384  -7.313 -27.672  1.00  0.610          O  
ATOM   3497  CB  GLU A 219     -18.425  -6.642 -30.335  1.00  0.890          C  
ATOM   3498  CG  GLU A 219     -18.810  -8.056 -30.720  1.00  0.890          C  
ATOM   3499  CD  GLU A 219     -18.699  -8.347 -32.200  1.00  0.890          C  
ATOM   3500  OE1 GLU A 219     -19.487  -7.820 -32.959  1.00  0.890          O  
ATOM   3501  OE2 GLU A 219     -17.830  -9.099 -32.574  1.00  0.890          O  
ATOM   3502  H   GLU A 219     -17.893  -8.016 -27.576  1.00  0.740          H  
ATOM   3503  HA  GLU A 219     -18.144  -5.300 -28.702  1.00  0.770          H  
ATOM   3504 1HB  GLU A 219     -19.093  -5.967 -30.875  1.00  1.070          H  
ATOM   3505 2HB  GLU A 219     -17.415  -6.460 -30.702  1.00  1.070          H  
ATOM   3506 1HG  GLU A 219     -18.136  -8.728 -30.201  1.00  1.070          H  
ATOM   3507 2HG  GLU A 219     -19.826  -8.254 -30.383  1.00  1.070          H  
ATOM   3508  N   VAL A 220     -20.682  -5.325 -28.713  1.00  0.620          N  
ATOM   3509  CA  VAL A 220     -22.095  -5.222 -28.367  1.00  0.630          C  
ATOM   3510  C   VAL A 220     -22.984  -5.290 -29.595  1.00  0.610          C  
ATOM   3511  O   VAL A 220     -22.736  -4.624 -30.603  1.00  0.660          O  
ATOM   3512  CB  VAL A 220     -22.378  -3.898 -27.615  1.00  0.880          C  
ATOM   3513  CG1 VAL A 220     -21.594  -3.872 -26.358  1.00  0.880          C  
ATOM   3514  CG2 VAL A 220     -22.021  -2.663 -28.466  1.00  0.880          C  
ATOM   3515  H   VAL A 220     -20.251  -4.604 -29.274  1.00  0.740          H  
ATOM   3516  HA  VAL A 220     -22.358  -6.055 -27.712  1.00  0.760          H  
ATOM   3517  HB  VAL A 220     -23.427  -3.870 -27.352  1.00  1.050          H  
ATOM   3518 1HG1 VAL A 220     -21.811  -2.961 -25.803  1.00  1.050          H  
ATOM   3519 2HG1 VAL A 220     -21.863  -4.740 -25.762  1.00  1.050          H  
ATOM   3520 3HG1 VAL A 220     -20.537  -3.909 -26.601  1.00  1.050          H  
ATOM   3521 1HG2 VAL A 220     -22.229  -1.771 -27.894  1.00  1.050          H  
ATOM   3522 2HG2 VAL A 220     -20.972  -2.686 -28.724  1.00  1.050          H  
ATOM   3523 3HG2 VAL A 220     -22.611  -2.627 -29.374  1.00  1.050          H  
ATOM   3524  N   GLN A 221     -24.021  -6.106 -29.499  1.00  0.620          N  
ATOM   3525  CA  GLN A 221     -24.988  -6.256 -30.582  1.00  0.650          C  
ATOM   3526  C   GLN A 221     -26.422  -6.213 -30.022  1.00  0.610          C  
ATOM   3527  O   GLN A 221     -26.620  -6.129 -28.801  1.00  0.580          O  
ATOM   3528  CB  GLN A 221     -24.709  -7.549 -31.373  1.00  0.900          C  
ATOM   3529  CG  GLN A 221     -23.352  -7.626 -32.073  1.00  0.900          C  
ATOM   3530  CD  GLN A 221     -23.172  -8.972 -32.756  1.00  0.900          C  
ATOM   3531  OE1 GLN A 221     -24.132  -9.748 -32.814  1.00  0.900          O  
ATOM   3532  NE2 GLN A 221     -21.980  -9.258 -33.260  1.00  0.900          N  
ATOM   3533  H   GLN A 221     -24.112  -6.637 -28.625  1.00  0.740          H  
ATOM   3534  HA  GLN A 221     -24.877  -5.415 -31.266  1.00  0.780          H  
ATOM   3535 1HB  GLN A 221     -24.707  -8.379 -30.728  1.00  1.080          H  
ATOM   3536 2HB  GLN A 221     -25.488  -7.709 -32.114  1.00  1.080          H  
ATOM   3537 1HG  GLN A 221     -23.280  -6.837 -32.818  1.00  1.080          H  
ATOM   3538 2HG  GLN A 221     -22.552  -7.521 -31.338  1.00  1.080          H  
ATOM   3539 1HE2 GLN A 221     -21.820 -10.133 -33.710  1.00  1.080          H  
ATOM   3540 2HE2 GLN A 221     -21.200  -8.593 -33.180  1.00  1.080          H  
ATOM   3541  N   TYR A 222     -27.419  -6.237 -30.907  1.00  0.740          N  
ATOM   3542  CA  TYR A 222     -28.823  -6.228 -30.490  1.00  0.730          C  
ATOM   3543  C   TYR A 222     -29.733  -6.821 -31.552  1.00  0.790          C  
ATOM   3544  O   TYR A 222     -29.563  -6.562 -32.747  1.00  0.900          O  
ATOM   3545  CB  TYR A 222     -29.262  -4.797 -30.148  1.00  1.030          C  
ATOM   3546  CG  TYR A 222     -30.734  -4.618 -29.712  1.00  1.030          C  
ATOM   3547  CD1 TYR A 222     -31.129  -4.956 -28.458  1.00  1.030          C  
ATOM   3548  CD2 TYR A 222     -31.650  -4.084 -30.564  1.00  1.030          C  
ATOM   3549  CE1 TYR A 222     -32.411  -4.776 -28.028  1.00  1.030          C  
ATOM   3550  CE2 TYR A 222     -32.952  -3.885 -30.139  1.00  1.030          C  
ATOM   3551  CZ  TYR A 222     -33.329  -4.229 -28.877  1.00  1.030          C  
ATOM   3552  OH  TYR A 222     -34.627  -4.032 -28.452  1.00  1.030          O  
ATOM   3553  H   TYR A 222     -27.207  -6.280 -31.895  1.00  0.890          H  
ATOM   3554  HA  TYR A 222     -28.924  -6.850 -29.599  1.00  0.880          H  
ATOM   3555 1HB  TYR A 222     -28.634  -4.426 -29.343  1.00  1.230          H  
ATOM   3556 2HB  TYR A 222     -29.088  -4.158 -31.008  1.00  1.230          H  
ATOM   3557  HD1 TYR A 222     -30.422  -5.386 -27.801  1.00  1.230          H  
ATOM   3558  HD2 TYR A 222     -31.350  -3.807 -31.570  1.00  1.230          H  
ATOM   3559  HE1 TYR A 222     -32.690  -5.066 -27.016  1.00  1.230          H  
ATOM   3560  HE2 TYR A 222     -33.680  -3.447 -30.804  1.00  1.230          H  
ATOM   3561  HH  TYR A 222     -34.724  -4.414 -27.577  1.00  1.230          H  
ATOM   3562  N   ILE A 223     -30.711  -7.597 -31.110  1.00  0.730          N  
ATOM   3563  CA  ILE A 223     -31.697  -8.165 -32.007  1.00  0.800          C  
ATOM   3564  C   ILE A 223     -33.028  -7.466 -31.801  1.00  0.780          C  
ATOM   3565  O   ILE A 223     -33.561  -7.379 -30.687  1.00  0.770          O  
ATOM   3566  CB  ILE A 223     -31.903  -9.671 -31.764  1.00  1.090          C  
ATOM   3567  CG1 ILE A 223     -30.588 -10.447 -31.963  1.00  1.090          C  
ATOM   3568  CG2 ILE A 223     -33.029 -10.212 -32.692  1.00  1.090          C  
ATOM   3569  CD1 ILE A 223     -30.633 -11.891 -31.438  1.00  1.090          C  
ATOM   3570  H   ILE A 223     -30.777  -7.786 -30.106  1.00  0.880          H  
ATOM   3571  HA  ILE A 223     -31.379  -8.008 -33.035  1.00  0.960          H  
ATOM   3572  HB  ILE A 223     -32.199  -9.805 -30.793  1.00  1.310          H  
ATOM   3573 1HG1 ILE A 223     -30.349 -10.470 -33.025  1.00  1.310          H  
ATOM   3574 2HG1 ILE A 223     -29.790  -9.923 -31.443  1.00  1.310          H  
ATOM   3575 1HG2 ILE A 223     -33.210 -11.265 -32.503  1.00  1.310          H  
ATOM   3576 2HG2 ILE A 223     -33.955  -9.679 -32.509  1.00  1.310          H  
ATOM   3577 3HG2 ILE A 223     -32.747 -10.083 -33.737  1.00  1.310          H  
ATOM   3578 1HD1 ILE A 223     -29.672 -12.369 -31.610  1.00  1.310          H  
ATOM   3579 2HD1 ILE A 223     -30.846 -11.885 -30.370  1.00  1.310          H  
ATOM   3580 3HD1 ILE A 223     -31.400 -12.461 -31.950  1.00  1.310          H  
ATOM   3581  N   ARG A 224     -33.568  -6.949 -32.892  1.00  0.850          N  
ATOM   3582  CA  ARG A 224     -34.856  -6.288 -32.854  1.00  0.930          C  
ATOM   3583  C   ARG A 224     -35.736  -6.988 -33.882  1.00  1.020          C  
ATOM   3584  O   ARG A 224     -35.569  -6.755 -35.080  1.00  1.090          O  
ATOM   3585  CB  ARG A 224     -34.684  -4.813 -33.215  1.00  1.270          C  
ATOM   3586  CG  ARG A 224     -35.725  -3.854 -32.658  1.00  1.270          C  
ATOM   3587  CD  ARG A 224     -36.934  -3.731 -33.479  1.00  1.270          C  
ATOM   3588  NE  ARG A 224     -37.777  -2.652 -32.969  1.00  1.270          N  
ATOM   3589  CZ  ARG A 224     -39.012  -2.336 -33.429  1.00  1.270          C  
ATOM   3590  NH1 ARG A 224     -39.544  -3.008 -34.434  1.00  1.270          N  
ATOM   3591  NH2 ARG A 224     -39.696  -1.351 -32.867  1.00  1.270          N  
ATOM   3592  H   ARG A 224     -33.068  -7.035 -33.768  1.00  1.020          H  
ATOM   3593  HA  ARG A 224     -35.302  -6.390 -31.862  1.00  1.120          H  
ATOM   3594 1HB  ARG A 224     -33.710  -4.476 -32.885  1.00  1.520          H  
ATOM   3595 2HB  ARG A 224     -34.701  -4.703 -34.297  1.00  1.520          H  
ATOM   3596 1HG  ARG A 224     -36.025  -4.176 -31.657  1.00  1.520          H  
ATOM   3597 2HG  ARG A 224     -35.280  -2.858 -32.591  1.00  1.520          H  
ATOM   3598 1HD  ARG A 224     -36.660  -3.504 -34.509  1.00  1.520          H  
ATOM   3599 2HD  ARG A 224     -37.501  -4.662 -33.438  1.00  1.520          H  
ATOM   3600  HE  ARG A 224     -37.386  -2.098 -32.179  1.00  1.520          H  
ATOM   3601 1HH1 ARG A 224     -39.036  -3.766 -34.867  1.00  1.520          H  
ATOM   3602 2HH1 ARG A 224     -40.468  -2.773 -34.771  1.00  1.520          H  
ATOM   3603 1HH2 ARG A 224     -39.308  -0.845 -32.080  1.00  1.520          H  
ATOM   3604 2HH2 ARG A 224     -40.617  -1.118 -33.205  1.00  1.520          H  
ATOM   3605  N   GLU A 225     -36.658  -7.850 -33.449  1.00  1.110          N  
ATOM   3606  CA  GLU A 225     -37.447  -8.579 -34.446  1.00  1.300          C  
ATOM   3607  C   GLU A 225     -38.781  -8.985 -33.878  1.00  1.470          C  
ATOM   3608  O   GLU A 225     -38.893  -9.155 -32.663  1.00  1.700          O  
ATOM   3609  CB  GLU A 225     -36.706  -9.837 -34.919  1.00  1.740          C  
ATOM   3610  CG  GLU A 225     -36.540 -10.940 -33.857  1.00  1.740          C  
ATOM   3611  CD  GLU A 225     -35.717 -12.105 -34.362  1.00  1.740          C  
ATOM   3612  OE1 GLU A 225     -35.067 -11.945 -35.365  1.00  1.740          O  
ATOM   3613  OE2 GLU A 225     -35.758 -13.156 -33.769  1.00  1.740          O  
ATOM   3614  H   GLU A 225     -36.807  -8.024 -32.443  1.00  1.330          H  
ATOM   3615  HA  GLU A 225     -37.624  -7.925 -35.301  1.00  1.560          H  
ATOM   3616 1HB  GLU A 225     -37.236 -10.272 -35.766  1.00  2.090          H  
ATOM   3617 2HB  GLU A 225     -35.711  -9.560 -35.267  1.00  2.090          H  
ATOM   3618 1HG  GLU A 225     -36.076 -10.521 -32.969  1.00  2.090          H  
ATOM   3619 2HG  GLU A 225     -37.522 -11.310 -33.568  1.00  2.090          H  
ATOM   3620  N   SER A 226     -39.776  -9.200 -34.739  1.00  1.710          N  
ATOM   3621  CA  SER A 226     -41.058  -9.673 -34.239  1.00  2.010          C  
ATOM   3622  C   SER A 226     -41.516  -8.813 -33.081  1.00  1.680          C  
ATOM   3623  O   SER A 226     -41.491  -7.581 -33.154  1.00  2.150          O  
ATOM   3624  CB  SER A 226     -40.954 -11.127 -33.804  1.00  2.690          C  
ATOM   3625  OG  SER A 226     -42.212 -11.628 -33.444  1.00  2.690          O  
ATOM   3626  H   SER A 226     -39.642  -9.038 -35.727  1.00  2.050          H  
ATOM   3627  HA  SER A 226     -41.798  -9.596 -35.037  1.00  2.410          H  
ATOM   3628 1HB  SER A 226     -40.550 -11.715 -34.626  1.00  3.230          H  
ATOM   3629 2HB  SER A 226     -40.262 -11.229 -32.967  1.00  3.230          H  
ATOM   3630  HG  SER A 226     -42.088 -12.574 -33.285  1.00  3.230          H  
ATOM   3631  N   GLU A 227     -41.925  -9.478 -32.013  1.00  1.570          N  
ATOM   3632  CA  GLU A 227     -42.359  -8.833 -30.787  1.00  1.800          C  
ATOM   3633  C   GLU A 227     -41.365  -9.079 -29.641  1.00  1.600          C  
ATOM   3634  O   GLU A 227     -41.759  -9.064 -28.474  1.00  1.900          O  
ATOM   3635  CB  GLU A 227     -43.768  -9.313 -30.398  1.00  2.430          C  
ATOM   3636  CG  GLU A 227     -44.849  -8.952 -31.428  1.00  2.430          C  
ATOM   3637  CD  GLU A 227     -46.277  -9.322 -31.019  1.00  2.430          C  
ATOM   3638  OE1 GLU A 227     -46.472  -9.885 -29.965  1.00  2.430          O  
ATOM   3639  OE2 GLU A 227     -47.171  -9.027 -31.779  1.00  2.430          O  
ATOM   3640  H   GLU A 227     -41.941 -10.490 -32.075  1.00  1.880          H  
ATOM   3641  HA  GLU A 227     -42.404  -7.758 -30.962  1.00  2.160          H  
ATOM   3642 1HB  GLU A 227     -43.762 -10.397 -30.277  1.00  2.910          H  
ATOM   3643 2HB  GLU A 227     -44.054  -8.874 -29.442  1.00  2.910          H  
ATOM   3644 1HG  GLU A 227     -44.805  -7.878 -31.609  1.00  2.910          H  
ATOM   3645 2HG  GLU A 227     -44.611  -9.452 -32.366  1.00  2.910          H  
ATOM   3646  N   ARG A 228     -40.080  -9.324 -29.964  1.00  1.310          N  
ATOM   3647  CA  ARG A 228     -39.072  -9.594 -28.925  1.00  1.150          C  
ATOM   3648  C   ARG A 228     -37.757  -8.813 -29.046  1.00  0.960          C  
ATOM   3649  O   ARG A 228     -37.219  -8.549 -30.132  1.00  1.050          O  
ATOM   3650  CB  ARG A 228     -38.727 -11.083 -28.885  1.00  1.670          C  
ATOM   3651  CG  ARG A 228     -39.858 -12.022 -28.493  1.00  1.670          C  
ATOM   3652  CD  ARG A 228     -40.201 -11.871 -27.073  1.00  1.670          C  
ATOM   3653  NE  ARG A 228     -41.232 -12.787 -26.646  1.00  1.670          N  
ATOM   3654  CZ  ARG A 228     -42.563 -12.549 -26.732  1.00  1.670          C  
ATOM   3655  NH1 ARG A 228     -43.026 -11.417 -27.237  1.00  1.670          N  
ATOM   3656  NH2 ARG A 228     -43.416 -13.469 -26.304  1.00  1.670          N  
ATOM   3657  H   ARG A 228     -39.793  -9.309 -30.952  1.00  1.570          H  
ATOM   3658  HA  ARG A 228     -39.500  -9.302 -27.968  1.00  1.380          H  
ATOM   3659 1HB  ARG A 228     -38.380 -11.394 -29.868  1.00  2.010          H  
ATOM   3660 2HB  ARG A 228     -37.910 -11.240 -28.180  1.00  2.010          H  
ATOM   3661 1HG  ARG A 228     -40.738 -11.821 -29.094  1.00  2.010          H  
ATOM   3662 2HG  ARG A 228     -39.538 -13.051 -28.654  1.00  2.010          H  
ATOM   3663 1HD  ARG A 228     -39.315 -12.037 -26.456  1.00  2.010          H  
ATOM   3664 2HD  ARG A 228     -40.547 -10.885 -26.923  1.00  2.010          H  
ATOM   3665  HE  ARG A 228     -40.937 -13.669 -26.250  1.00  2.010          H  
ATOM   3666 1HH1 ARG A 228     -42.398 -10.668 -27.576  1.00  2.010          H  
ATOM   3667 2HH1 ARG A 228     -44.020 -11.257 -27.301  1.00  2.010          H  
ATOM   3668 1HH2 ARG A 228     -43.073 -14.339 -25.919  1.00  2.010          H  
ATOM   3669 2HH2 ARG A 228     -44.411 -13.305 -26.364  1.00  2.010          H  
ATOM   3670  N   SER A 229     -37.219  -8.466 -27.873  1.00  0.830          N  
ATOM   3671  CA  SER A 229     -35.961  -7.735 -27.783  1.00  0.880          C  
ATOM   3672  C   SER A 229     -34.857  -8.506 -27.109  1.00  0.720          C  
ATOM   3673  O   SER A 229     -35.047  -9.067 -26.024  1.00  0.700          O  
ATOM   3674  CB  SER A 229     -36.188  -6.478 -27.002  1.00  1.210          C  
ATOM   3675  OG  SER A 229     -37.027  -5.628 -27.692  1.00  1.210          O  
ATOM   3676  H   SER A 229     -37.711  -8.703 -27.004  1.00  1.000          H  
ATOM   3677  HA  SER A 229     -35.630  -7.483 -28.793  1.00  1.060          H  
ATOM   3678 1HB  SER A 229     -36.635  -6.725 -26.041  1.00  1.450          H  
ATOM   3679 2HB  SER A 229     -35.240  -6.004 -26.806  1.00  1.450          H  
ATOM   3680  HG  SER A 229     -37.929  -5.965 -27.556  1.00  1.450          H  
ATOM   3681  N   TYR A 230     -33.673  -8.492 -27.727  1.00  0.700          N  
ATOM   3682  CA  TYR A 230     -32.547  -9.207 -27.132  1.00  0.610          C  
ATOM   3683  C   TYR A 230     -31.256  -8.371 -27.169  1.00  0.560          C  
ATOM   3684  O   TYR A 230     -30.889  -7.852 -28.225  1.00  0.640          O  
ATOM   3685  CB  TYR A 230     -32.255 -10.452 -27.971  1.00  0.890          C  
ATOM   3686  CG  TYR A 230     -33.467 -11.363 -28.342  1.00  0.890          C  
ATOM   3687  CD1 TYR A 230     -34.343 -10.974 -29.367  1.00  0.890          C  
ATOM   3688  CD2 TYR A 230     -33.668 -12.572 -27.736  1.00  0.890          C  
ATOM   3689  CE1 TYR A 230     -35.384 -11.769 -29.728  1.00  0.890          C  
ATOM   3690  CE2 TYR A 230     -34.715 -13.372 -28.098  1.00  0.890          C  
ATOM   3691  CZ  TYR A 230     -35.575 -12.975 -29.083  1.00  0.890          C  
ATOM   3692  OH  TYR A 230     -36.627 -13.786 -29.438  1.00  0.890          O  
ATOM   3693  H   TYR A 230     -33.600  -8.027 -28.642  1.00  0.840          H  
ATOM   3694  HA  TYR A 230     -32.781  -9.455 -26.106  1.00  0.730          H  
ATOM   3695 1HB  TYR A 230     -31.715 -10.185 -28.832  1.00  1.070          H  
ATOM   3696 2HB  TYR A 230     -31.583 -11.058 -27.390  1.00  1.070          H  
ATOM   3697  HD1 TYR A 230     -34.211 -10.028 -29.884  1.00  1.070          H  
ATOM   3698  HD2 TYR A 230     -32.998 -12.907 -26.968  1.00  1.070          H  
ATOM   3699  HE1 TYR A 230     -36.061 -11.449 -30.523  1.00  1.070          H  
ATOM   3700  HE2 TYR A 230     -34.862 -14.329 -27.601  1.00  1.070          H  
ATOM   3701  HH  TYR A 230     -36.567 -14.616 -28.960  1.00  1.070          H  
ATOM   3702  N   PHE A 231     -30.494  -8.307 -26.075  1.00  0.480          N  
ATOM   3703  CA  PHE A 231     -29.174  -7.655 -26.172  1.00  0.440          C  
ATOM   3704  C   PHE A 231     -28.099  -8.724 -26.179  1.00  0.460          C  
ATOM   3705  O   PHE A 231     -28.193  -9.738 -25.479  1.00  0.490          O  
ATOM   3706  CB  PHE A 231     -28.768  -6.656 -25.073  1.00  0.630          C  
ATOM   3707  CG  PHE A 231     -29.391  -5.272 -24.937  1.00  0.630          C  
ATOM   3708  CD1 PHE A 231     -30.152  -4.929 -23.863  1.00  0.630          C  
ATOM   3709  CD2 PHE A 231     -29.166  -4.307 -25.886  1.00  0.630          C  
ATOM   3710  CE1 PHE A 231     -30.716  -3.691 -23.741  1.00  0.630          C  
ATOM   3711  CE2 PHE A 231     -29.724  -3.055 -25.777  1.00  0.630          C  
ATOM   3712  CZ  PHE A 231     -30.511  -2.755 -24.698  1.00  0.630          C  
ATOM   3713  H   PHE A 231     -30.828  -8.759 -25.221  1.00  0.580          H  
ATOM   3714  HA  PHE A 231     -29.103  -7.128 -27.121  1.00  0.530          H  
ATOM   3715 1HB  PHE A 231     -28.818  -7.151 -24.110  1.00  0.760          H  
ATOM   3716 2HB  PHE A 231     -27.761  -6.467 -25.298  1.00  0.760          H  
ATOM   3717  HD1 PHE A 231     -30.301  -5.645 -23.082  1.00  0.760          H  
ATOM   3718  HD2 PHE A 231     -28.541  -4.551 -26.750  1.00  0.760          H  
ATOM   3719  HE1 PHE A 231     -31.326  -3.459 -22.873  1.00  0.760          H  
ATOM   3720  HE2 PHE A 231     -29.545  -2.306 -26.544  1.00  0.760          H  
ATOM   3721  HZ  PHE A 231     -30.960  -1.773 -24.596  1.00  0.760          H  
ATOM   3722  N   LEU A 232     -27.042  -8.489 -26.944  1.00  0.510          N  
ATOM   3723  CA  LEU A 232     -25.970  -9.471 -27.021  1.00  0.560          C  
ATOM   3724  C   LEU A 232     -24.590  -8.986 -26.588  1.00  0.550          C  
ATOM   3725  O   LEU A 232     -24.138  -7.893 -26.963  1.00  0.620          O  
ATOM   3726  CB  LEU A 232     -25.860  -9.921 -28.473  1.00  0.760          C  
ATOM   3727  CG  LEU A 232     -27.091 -10.571 -29.131  1.00  0.760          C  
ATOM   3728  CD1 LEU A 232     -26.814 -10.739 -30.614  1.00  0.760          C  
ATOM   3729  CD2 LEU A 232     -27.354 -11.910 -28.501  1.00  0.760          C  
ATOM   3730  H   LEU A 232     -26.989  -7.634 -27.507  1.00  0.610          H  
ATOM   3731  HA  LEU A 232     -26.226 -10.311 -26.385  1.00  0.670          H  
ATOM   3732 1HB  LEU A 232     -25.660  -9.054 -29.015  1.00  0.920          H  
ATOM   3733 2HB  LEU A 232     -25.009 -10.605 -28.574  1.00  0.920          H  
ATOM   3734  HG  LEU A 232     -27.965  -9.928 -29.010  1.00  0.920          H  
ATOM   3735 1HD1 LEU A 232     -27.664 -11.197 -31.095  1.00  0.920          H  
ATOM   3736 2HD1 LEU A 232     -26.630  -9.772 -31.069  1.00  0.920          H  
ATOM   3737 3HD1 LEU A 232     -25.934 -11.378 -30.755  1.00  0.920          H  
ATOM   3738 1HD2 LEU A 232     -28.217 -12.371 -28.974  1.00  0.920          H  
ATOM   3739 2HD2 LEU A 232     -26.478 -12.558 -28.627  1.00  0.920          H  
ATOM   3740 3HD2 LEU A 232     -27.546 -11.774 -27.457  1.00  0.920          H  
ATOM   3741  N   ILE A 233     -23.891  -9.856 -25.853  1.00  0.520          N  
ATOM   3742  CA  ILE A 233     -22.491  -9.625 -25.479  1.00  0.500          C  
ATOM   3743  C   ILE A 233     -21.521 -10.720 -25.867  1.00  0.530          C  
ATOM   3744  O   ILE A 233     -21.652 -11.878 -25.466  1.00  0.580          O  
ATOM   3745  CB  ILE A 233     -22.284  -9.288 -23.984  1.00  0.710          C  
ATOM   3746  CG1 ILE A 233     -22.966  -7.976 -23.715  1.00  0.710          C  
ATOM   3747  CG2 ILE A 233     -20.814  -9.323 -23.599  1.00  0.710          C  
ATOM   3748  CD1 ILE A 233     -22.862  -7.436 -22.328  1.00  0.710          C  
ATOM   3749  H   ILE A 233     -24.376 -10.720 -25.579  1.00  0.620          H  
ATOM   3750  HA  ILE A 233     -22.162  -8.735 -26.020  1.00  0.600          H  
ATOM   3751  HB  ILE A 233     -22.806 -10.031 -23.386  1.00  0.850          H  
ATOM   3752 1HG1 ILE A 233     -22.577  -7.233 -24.414  1.00  0.850          H  
ATOM   3753 2HG1 ILE A 233     -24.007  -8.129 -23.920  1.00  0.850          H  
ATOM   3754 1HG2 ILE A 233     -20.684  -9.105 -22.548  1.00  0.850          H  
ATOM   3755 2HG2 ILE A 233     -20.396 -10.296 -23.786  1.00  0.850          H  
ATOM   3756 3HG2 ILE A 233     -20.293  -8.602 -24.196  1.00  0.850          H  
ATOM   3757 1HD1 ILE A 233     -23.397  -6.502 -22.244  1.00  0.850          H  
ATOM   3758 2HD1 ILE A 233     -23.253  -8.106 -21.620  1.00  0.850          H  
ATOM   3759 3HD1 ILE A 233     -21.837  -7.259 -22.140  1.00  0.850          H  
ATOM   3760  N   ILE A 234     -20.488 -10.309 -26.602  1.00  0.560          N  
ATOM   3761  CA  ILE A 234     -19.416 -11.192 -27.050  1.00  0.650          C  
ATOM   3762  C   ILE A 234     -18.082 -10.862 -26.407  1.00  0.620          C  
ATOM   3763  O   ILE A 234     -17.630  -9.720 -26.456  1.00  0.630          O  
ATOM   3764  CB  ILE A 234     -19.287 -11.149 -28.576  1.00  0.870          C  
ATOM   3765  CG1 ILE A 234     -20.593 -11.717 -29.200  1.00  0.870          C  
ATOM   3766  CG2 ILE A 234     -17.989 -11.857 -29.037  1.00  0.870          C  
ATOM   3767  CD1 ILE A 234     -20.740 -11.519 -30.691  1.00  0.870          C  
ATOM   3768  H   ILE A 234     -20.465  -9.320 -26.887  1.00  0.670          H  
ATOM   3769  HA  ILE A 234     -19.674 -12.212 -26.766  1.00  0.780          H  
ATOM   3770  HB  ILE A 234     -19.251 -10.125 -28.880  1.00  1.050          H  
ATOM   3771 1HG1 ILE A 234     -20.641 -12.778 -28.989  1.00  1.050          H  
ATOM   3772 2HG1 ILE A 234     -21.446 -11.240 -28.727  1.00  1.050          H  
ATOM   3773 1HG2 ILE A 234     -17.902 -11.802 -30.117  1.00  1.050          H  
ATOM   3774 2HG2 ILE A 234     -17.114 -11.375 -28.603  1.00  1.050          H  
ATOM   3775 3HG2 ILE A 234     -18.011 -12.890 -28.717  1.00  1.050          H  
ATOM   3776 1HD1 ILE A 234     -21.693 -11.951 -31.015  1.00  1.050          H  
ATOM   3777 2HD1 ILE A 234     -20.731 -10.457 -30.921  1.00  1.050          H  
ATOM   3778 3HD1 ILE A 234     -19.933 -12.007 -31.221  1.00  1.050          H  
ATOM   3779  N   LEU A 235     -17.430 -11.875 -25.825  1.00  0.660          N  
ATOM   3780  CA  LEU A 235     -16.142 -11.670 -25.143  1.00  0.700          C  
ATOM   3781  C   LEU A 235     -15.023 -12.571 -25.688  1.00  0.860          C  
ATOM   3782  O   LEU A 235     -15.282 -13.720 -26.074  1.00  1.010          O  
ATOM   3783  CB  LEU A 235     -16.285 -12.015 -23.655  1.00  0.960          C  
ATOM   3784  CG  LEU A 235     -17.388 -11.309 -22.861  1.00  0.960          C  
ATOM   3785  CD1 LEU A 235     -18.632 -12.236 -22.765  1.00  0.960          C  
ATOM   3786  CD2 LEU A 235     -16.877 -10.977 -21.503  1.00  0.960          C  
ATOM   3787  H   LEU A 235     -17.878 -12.800 -25.849  1.00  0.790          H  
ATOM   3788  HA  LEU A 235     -15.837 -10.631 -25.262  1.00  0.840          H  
ATOM   3789 1HB  LEU A 235     -16.464 -13.084 -23.583  1.00  1.160          H  
ATOM   3790 2HB  LEU A 235     -15.332 -11.799 -23.167  1.00  1.160          H  
ATOM   3791  HG  LEU A 235     -17.681 -10.395 -23.375  1.00  1.160          H  
ATOM   3792 1HD1 LEU A 235     -19.415 -11.737 -22.197  1.00  1.160          H  
ATOM   3793 2HD1 LEU A 235     -19.014 -12.477 -23.755  1.00  1.160          H  
ATOM   3794 3HD1 LEU A 235     -18.350 -13.156 -22.257  1.00  1.160          H  
ATOM   3795 1HD2 LEU A 235     -17.657 -10.466 -20.941  1.00  1.160          H  
ATOM   3796 2HD2 LEU A 235     -16.591 -11.891 -20.984  1.00  1.160          H  
ATOM   3797 3HD2 LEU A 235     -16.014 -10.330 -21.595  1.00  1.160          H  
ATOM   3798  N   GLU A 236     -13.758 -12.094 -25.661  1.00  1.010          N  
ATOM   3799  CA  GLU A 236     -12.626 -12.961 -26.020  1.00  1.050          C  
ATOM   3800  C   GLU A 236     -11.988 -13.441 -24.727  1.00  0.950          C  
ATOM   3801  O   GLU A 236     -11.549 -12.606 -23.920  1.00  1.060          O  
ATOM   3802  CB  GLU A 236     -11.580 -12.230 -26.859  1.00  1.450          C  
ATOM   3803  CG  GLU A 236     -10.396 -13.127 -27.291  1.00  1.450          C  
ATOM   3804  CD  GLU A 236      -9.361 -12.416 -28.103  1.00  1.450          C  
ATOM   3805  OE1 GLU A 236      -8.679 -11.578 -27.564  1.00  1.450          O  
ATOM   3806  OE2 GLU A 236      -9.258 -12.688 -29.271  1.00  1.450          O  
ATOM   3807  H   GLU A 236     -13.542 -11.134 -25.358  1.00  1.210          H  
ATOM   3808  HA  GLU A 236     -12.987 -13.828 -26.573  1.00  1.260          H  
ATOM   3809 1HB  GLU A 236     -12.047 -11.809 -27.753  1.00  1.740          H  
ATOM   3810 2HB  GLU A 236     -11.178 -11.401 -26.280  1.00  1.740          H  
ATOM   3811 1HG  GLU A 236      -9.914 -13.530 -26.406  1.00  1.740          H  
ATOM   3812 2HG  GLU A 236     -10.788 -13.968 -27.865  1.00  1.740          H  
ATOM   3813  N   LEU A 237     -11.965 -14.761 -24.512  1.00  1.290          N  
ATOM   3814  CA  LEU A 237     -11.477 -15.316 -23.260  1.00  1.570          C  
ATOM   3815  C   LEU A 237     -10.383 -16.422 -23.467  1.00  1.690          C  
ATOM   3816  O   LEU A 237     -10.716 -17.610 -23.580  1.00  2.330          O  
ATOM   3817  CB  LEU A 237     -12.748 -15.832 -22.519  1.00  2.090          C  
ATOM   3818  CG  LEU A 237     -13.894 -14.660 -22.236  1.00  2.090          C  
ATOM   3819  CD1 LEU A 237     -15.198 -15.236 -21.794  1.00  2.090          C  
ATOM   3820  CD2 LEU A 237     -13.431 -13.698 -21.140  1.00  2.090          C  
ATOM   3821  H   LEU A 237     -12.302 -15.416 -25.228  1.00  1.550          H  
ATOM   3822  HA  LEU A 237     -11.054 -14.519 -22.663  1.00  1.880          H  
ATOM   3823 1HB  LEU A 237     -13.209 -16.611 -23.127  1.00  2.500          H  
ATOM   3824 2HB  LEU A 237     -12.448 -16.262 -21.568  1.00  2.500          H  
ATOM   3825  HG  LEU A 237     -14.077 -14.131 -23.157  1.00  2.500          H  
ATOM   3826 1HD1 LEU A 237     -15.920 -14.438 -21.651  1.00  2.500          H  
ATOM   3827 2HD1 LEU A 237     -15.572 -15.927 -22.546  1.00  2.500          H  
ATOM   3828 3HD1 LEU A 237     -15.065 -15.723 -20.890  1.00  2.500          H  
ATOM   3829 1HD2 LEU A 237     -14.193 -12.936 -20.985  1.00  2.500          H  
ATOM   3830 2HD2 LEU A 237     -13.272 -14.245 -20.209  1.00  2.500          H  
ATOM   3831 3HD2 LEU A 237     -12.511 -13.221 -21.432  1.00  2.500          H  
ATOM   3832  N   PRO A 238      -9.077 -16.042 -23.570  1.00  1.850          N  
ATOM   3833  CA  PRO A 238      -7.888 -16.882 -23.751  1.00  2.220          C  
ATOM   3834  C   PRO A 238      -7.697 -17.756 -22.529  1.00  2.430          C  
ATOM   3835  O   PRO A 238      -8.191 -17.394 -21.466  1.00  2.900          O  
ATOM   3836  CB  PRO A 238      -6.740 -15.873 -23.871  1.00  3.330          C  
ATOM   3837  CG  PRO A 238      -7.401 -14.578 -24.242  1.00  3.330          C  
ATOM   3838  CD  PRO A 238      -8.730 -14.613 -23.542  1.00  3.330          C  
ATOM   3839  HA  PRO A 238      -7.986 -17.484 -24.661  1.00  2.660          H  
ATOM   3840 1HB  PRO A 238      -6.189 -15.825 -22.919  1.00  4.000          H  
ATOM   3841 2HB  PRO A 238      -6.023 -16.219 -24.633  1.00  4.000          H  
ATOM   3842 1HG  PRO A 238      -6.782 -13.727 -23.918  1.00  4.000          H  
ATOM   3843 2HG  PRO A 238      -7.504 -14.491 -25.338  1.00  4.000          H  
ATOM   3844 1HD  PRO A 238      -8.626 -14.272 -22.504  1.00  4.000          H  
ATOM   3845 2HD  PRO A 238      -9.406 -14.006 -24.115  1.00  4.000          H  
ATOM   3846  N   VAL A 239      -6.989 -18.872 -22.660  1.00  2.840          N  
ATOM   3847  CA  VAL A 239      -6.721 -19.719 -21.509  1.00  3.640          C  
ATOM   3848  C   VAL A 239      -5.229 -19.684 -21.100  1.00  3.720          C  
ATOM   3849  O   VAL A 239      -4.384 -20.117 -21.884  1.00  3.620          O  
ATOM   3850  CB  VAL A 239      -7.086 -21.158 -21.854  1.00  4.780          C  
ATOM   3851  CG1 VAL A 239      -6.814 -22.088 -20.677  1.00  4.780          C  
ATOM   3852  CG2 VAL A 239      -8.549 -21.207 -22.330  1.00  4.780          C  
ATOM   3853  H   VAL A 239      -6.606 -19.138 -23.573  1.00  3.410          H  
ATOM   3854  HA  VAL A 239      -7.376 -19.418 -20.708  1.00  4.370          H  
ATOM   3855  HB  VAL A 239      -6.457 -21.480 -22.622  1.00  5.730          H  
ATOM   3856 1HG1 VAL A 239      -7.056 -23.109 -20.967  1.00  5.730          H  
ATOM   3857 2HG1 VAL A 239      -5.764 -22.041 -20.396  1.00  5.730          H  
ATOM   3858 3HG1 VAL A 239      -7.407 -21.809 -19.835  1.00  5.730          H  
ATOM   3859 1HG2 VAL A 239      -8.807 -22.228 -22.608  1.00  5.730          H  
ATOM   3860 2HG2 VAL A 239      -9.204 -20.870 -21.542  1.00  5.730          H  
ATOM   3861 3HG2 VAL A 239      -8.682 -20.561 -23.195  1.00  5.730          H  
ATOM   3862  N   PRO A 240      -4.879 -19.158 -19.912  1.00  4.230          N  
ATOM   3863  CA  PRO A 240      -3.554 -19.100 -19.322  1.00  4.510          C  
ATOM   3864  C   PRO A 240      -3.030 -20.497 -19.074  1.00  4.990          C  
ATOM   3865  O   PRO A 240      -3.820 -21.419 -18.865  1.00  5.450          O  
ATOM   3866  CB  PRO A 240      -3.781 -18.381 -17.991  1.00  6.760          C  
ATOM   3867  CG  PRO A 240      -5.060 -17.645 -18.170  1.00  6.760          C  
ATOM   3868  CD  PRO A 240      -5.877 -18.505 -19.096  1.00  6.760          C  
ATOM   3869  HA  PRO A 240      -2.879 -18.533 -19.985  1.00  5.410          H  
ATOM   3870 1HB  PRO A 240      -3.819 -19.125 -17.174  1.00  8.120          H  
ATOM   3871 2HB  PRO A 240      -2.934 -17.718 -17.774  1.00  8.120          H  
ATOM   3872 1HG  PRO A 240      -5.551 -17.498 -17.196  1.00  8.120          H  
ATOM   3873 2HG  PRO A 240      -4.872 -16.642 -18.583  1.00  8.120          H  
ATOM   3874 1HD  PRO A 240      -6.431 -19.264 -18.549  1.00  8.120          H  
ATOM   3875 2HD  PRO A 240      -6.507 -17.821 -19.674  1.00  8.120          H  
ATOM   3876  N   ARG A 241      -1.720 -20.652 -19.053  1.00  5.080          N  
ATOM   3877  CA  ARG A 241      -1.131 -21.933 -18.707  1.00  5.850          C  
ATOM   3878  C   ARG A 241      -1.438 -22.224 -17.240  1.00  6.390          C  
ATOM   3879  O   ARG A 241      -1.341 -21.324 -16.403  1.00  6.700          O  
ATOM   3880  CB  ARG A 241       0.374 -21.901 -18.934  1.00  7.880          C  
ATOM   3881  CG  ARG A 241       1.088 -23.215 -18.732  1.00  7.880          C  
ATOM   3882  CD  ARG A 241       2.529 -23.122 -19.057  1.00  7.880          C  
ATOM   3883  NE  ARG A 241       3.179 -24.397 -18.840  1.00  7.880          N  
ATOM   3884  CZ  ARG A 241       4.487 -24.666 -19.052  1.00  7.880          C  
ATOM   3885  NH1 ARG A 241       5.301 -23.729 -19.499  1.00  7.880          N  
ATOM   3886  NH2 ARG A 241       4.951 -25.882 -18.808  1.00  7.880          N  
ATOM   3887  H   ARG A 241      -1.122 -19.865 -19.259  1.00  6.100          H  
ATOM   3888  HA  ARG A 241      -1.576 -22.711 -19.328  1.00  7.020          H  
ATOM   3889 1HB  ARG A 241       0.583 -21.563 -19.947  1.00  9.460          H  
ATOM   3890 2HB  ARG A 241       0.823 -21.181 -18.250  1.00  9.460          H  
ATOM   3891 1HG  ARG A 241       1.007 -23.521 -17.687  1.00  9.460          H  
ATOM   3892 2HG  ARG A 241       0.641 -23.977 -19.369  1.00  9.460          H  
ATOM   3893 1HD  ARG A 241       2.653 -22.841 -20.104  1.00  9.460          H  
ATOM   3894 2HD  ARG A 241       2.996 -22.379 -18.412  1.00  9.460          H  
ATOM   3895  HE  ARG A 241       2.586 -25.141 -18.495  1.00  9.460          H  
ATOM   3896 1HH1 ARG A 241       4.954 -22.801 -19.687  1.00  9.460          H  
ATOM   3897 2HH1 ARG A 241       6.277 -23.938 -19.655  1.00  9.460          H  
ATOM   3898 1HH2 ARG A 241       4.329 -26.602 -18.465  1.00  9.460          H  
ATOM   3899 2HH2 ARG A 241       5.926 -26.094 -18.963  1.00  9.460          H  
ATOM   3900  N   LYS A 242      -1.802 -23.468 -16.930  1.00  6.790          N  
ATOM   3901  CA  LYS A 242      -2.090 -23.847 -15.550  1.00  7.560          C  
ATOM   3902  C   LYS A 242      -0.807 -24.199 -14.812  1.00  7.950          C  
ATOM   3903  O   LYS A 242       0.148 -24.707 -15.403  1.00  8.050          O  
ATOM   3904  CB  LYS A 242      -3.066 -25.031 -15.498  1.00 10.280          C  
ATOM   3905  CG  LYS A 242      -4.458 -24.789 -16.155  1.00 10.280          C  
ATOM   3906  CD  LYS A 242      -5.319 -23.774 -15.369  1.00 10.280          C  
ATOM   3907  CE  LYS A 242      -6.714 -23.571 -16.004  1.00 10.280          C  
ATOM   3908  NZ  LYS A 242      -7.648 -24.742 -15.781  1.00 10.280          N  
ATOM   3909  H   LYS A 242      -1.874 -24.156 -17.664  1.00  8.150          H  
ATOM   3910  HA  LYS A 242      -2.533 -22.994 -15.039  1.00  9.070          H  
ATOM   3911 1HB  LYS A 242      -2.612 -25.891 -15.989  1.00 12.330          H  
ATOM   3912 2HB  LYS A 242      -3.233 -25.310 -14.456  1.00 12.330          H  
ATOM   3913 1HG  LYS A 242      -4.307 -24.398 -17.165  1.00 12.330          H  
ATOM   3914 2HG  LYS A 242      -4.986 -25.736 -16.229  1.00 12.330          H  
ATOM   3915 1HD  LYS A 242      -5.444 -24.113 -14.339  1.00 12.330          H  
ATOM   3916 2HD  LYS A 242      -4.823 -22.805 -15.357  1.00 12.330          H  
ATOM   3917 1HE  LYS A 242      -7.166 -22.685 -15.574  1.00 12.330          H  
ATOM   3918 2HE  LYS A 242      -6.588 -23.420 -17.078  1.00 12.330          H  
ATOM   3919 1HZ  LYS A 242      -8.575 -24.561 -16.230  1.00 12.330          H  
ATOM   3920 2HZ  LYS A 242      -7.264 -25.578 -16.176  1.00 12.330          H  
ATOM   3921 3HZ  LYS A 242      -7.792 -24.869 -14.787  1.00 12.330          H  
ATOM   3922  N   ARG A 243      -0.816 -24.007 -13.498  1.00  8.450          N  
ATOM   3923  CA  ARG A 243       0.333 -24.340 -12.676  1.00  9.100          C  
ATOM   3924  C   ARG A 243      -0.149 -25.136 -11.452  1.00  9.860          C  
ATOM   3925  O   ARG A 243      -1.327 -25.051 -11.119  1.00 10.210          O  
ATOM   3926  CB  ARG A 243       1.021 -23.056 -12.222  1.00 12.480          C  
ATOM   3927  CG  ARG A 243       0.198 -22.221 -11.254  1.00 12.480          C  
ATOM   3928  CD  ARG A 243       0.851 -20.965 -10.871  1.00 12.480          C  
ATOM   3929  NE  ARG A 243       0.132 -20.318  -9.766  1.00 12.480          N  
ATOM   3930  CZ  ARG A 243       0.370 -19.058  -9.312  1.00 12.480          C  
ATOM   3931  NH1 ARG A 243       1.281 -18.303  -9.912  1.00 12.480          N  
ATOM   3932  NH2 ARG A 243      -0.290 -18.561  -8.269  1.00 12.480          N  
ATOM   3933  H   ARG A 243      -1.637 -23.603 -13.066  1.00 10.140          H  
ATOM   3934  HA  ARG A 243       1.016 -24.915 -13.286  1.00 10.920          H  
ATOM   3935 1HB  ARG A 243       1.968 -23.274 -11.745  1.00 14.980          H  
ATOM   3936 2HB  ARG A 243       1.232 -22.437 -13.094  1.00 14.980          H  
ATOM   3937 1HG  ARG A 243      -0.755 -21.969 -11.716  1.00 14.980          H  
ATOM   3938 2HG  ARG A 243       0.011 -22.770 -10.355  1.00 14.980          H  
ATOM   3939 1HD  ARG A 243       1.872 -21.168 -10.548  1.00 14.980          H  
ATOM   3940 2HD  ARG A 243       0.856 -20.291 -11.726  1.00 14.980          H  
ATOM   3941  HE  ARG A 243      -0.580 -20.901  -9.279  1.00 14.980          H  
ATOM   3942 1HH1 ARG A 243       1.796 -18.657 -10.703  1.00 14.980          H  
ATOM   3943 2HH1 ARG A 243       1.462 -17.368  -9.577  1.00 14.980          H  
ATOM   3944 1HH2 ARG A 243      -0.988 -19.119  -7.746  1.00 14.980          H  
ATOM   3945 2HH2 ARG A 243      -0.093 -17.629  -7.950  1.00 14.980          H  
ATOM   3946  N   PRO A 244       0.718 -25.924 -10.775  1.00 10.370          N  
ATOM   3947  CA  PRO A 244       0.452 -26.649  -9.527  1.00 11.330          C  
ATOM   3948  C   PRO A 244       0.036 -25.803  -8.312  1.00 11.960          C  
ATOM   3949  O   PRO A 244      -0.528 -26.334  -7.356  1.00 12.390          O  
ATOM   3950  CB  PRO A 244       1.806 -27.311  -9.236  1.00 17.000          C  
ATOM   3951  CG  PRO A 244       2.486 -27.436 -10.573  1.00 17.000          C  
ATOM   3952  CD  PRO A 244       2.062 -26.220 -11.351  1.00 17.000          C  
ATOM   3953  HA  PRO A 244      -0.312 -27.417  -9.726  1.00 13.600          H  
ATOM   3954 1HB  PRO A 244       2.374 -26.691  -8.521  1.00 20.390          H  
ATOM   3955 2HB  PRO A 244       1.647 -28.285  -8.751  1.00 20.390          H  
ATOM   3956 1HG  PRO A 244       3.578 -27.491 -10.436  1.00 20.390          H  
ATOM   3957 2HG  PRO A 244       2.183 -28.377 -11.060  1.00 20.390          H  
ATOM   3958 1HD  PRO A 244       2.768 -25.395 -11.192  1.00 20.390          H  
ATOM   3959 2HD  PRO A 244       2.005 -26.535 -12.399  1.00 20.390          H  
ATOM   3960  N   LEU A 245       0.352 -24.512  -8.321  1.00 12.210          N  
ATOM   3961  CA  LEU A 245       0.024 -23.647  -7.194  1.00 12.840          C  
ATOM   3962  C   LEU A 245      -1.296 -22.904  -7.374  1.00 13.380          C  
ATOM   3963  O   LEU A 245      -1.627 -22.424  -8.464  1.00 13.560          O  
ATOM   3964  CB  LEU A 245       1.139 -22.619  -7.000  1.00 17.720          C  
ATOM   3965  CG  LEU A 245       2.560 -23.166  -6.746  1.00 17.720          C  
ATOM   3966  CD1 LEU A 245       3.514 -21.988  -6.695  1.00 17.720          C  
ATOM   3967  CD2 LEU A 245       2.609 -23.969  -5.442  1.00 17.720          C  
ATOM   3968  H   LEU A 245       0.815 -24.118  -9.119  1.00 14.650          H  
ATOM   3969  HA  LEU A 245      -0.074 -24.259  -6.303  1.00 15.410          H  
ATOM   3970 1HB  LEU A 245       1.190 -22.008  -7.885  1.00 21.270          H  
ATOM   3971 2HB  LEU A 245       0.867 -21.973  -6.162  1.00 21.270          H  
ATOM   3972  HG  LEU A 245       2.858 -23.810  -7.573  1.00 21.270          H  
ATOM   3973 1HD1 LEU A 245       4.530 -22.349  -6.535  1.00 21.270          H  
ATOM   3974 2HD1 LEU A 245       3.470 -21.442  -7.638  1.00 21.270          H  
ATOM   3975 3HD1 LEU A 245       3.234 -21.323  -5.879  1.00 21.270          H  
ATOM   3976 1HD2 LEU A 245       3.624 -24.334  -5.285  1.00 21.270          H  
ATOM   3977 2HD2 LEU A 245       2.322 -23.331  -4.606  1.00 21.270          H  
ATOM   3978 3HD2 LEU A 245       1.936 -24.821  -5.496  1.00 21.270          H  
ATOM   3979  N   SER A 246      -1.979 -22.690  -6.256  1.00 13.820          N  
ATOM   3980  CA  SER A 246      -3.229 -21.952  -6.209  1.00 14.530          C  
ATOM   3981  C   SER A 246      -3.030 -20.457  -6.405  1.00 14.730          C  
ATOM   3982  O   SER A 246      -1.902 -19.948  -6.392  1.00 14.780          O  
ATOM   3983  CB  SER A 246      -3.923 -22.212  -4.888  1.00 20.060          C  
ATOM   3984  OG  SER A 246      -3.188 -21.676  -3.823  1.00 20.060          O  
ATOM   3985  H   SER A 246      -1.639 -23.087  -5.390  1.00 16.580          H  
ATOM   3986  HA  SER A 246      -3.868 -22.316  -7.015  1.00 17.440          H  
ATOM   3987 1HB  SER A 246      -4.917 -21.765  -4.905  1.00 24.070          H  
ATOM   3988 2HB  SER A 246      -4.048 -23.284  -4.746  1.00 24.070          H  
ATOM   3989  HG  SER A 246      -3.712 -21.833  -3.031  1.00 24.070          H  
ATOM   3990  N   THR A 247      -4.141 -19.758  -6.607  1.00 15.010          N  
ATOM   3991  CA  THR A 247      -4.147 -18.315  -6.789  1.00 15.440          C  
ATOM   3992  C   THR A 247      -4.637 -17.567  -5.573  1.00 15.720          C  
ATOM   3993  O   THR A 247      -5.462 -18.067  -4.806  1.00 16.210          O  
ATOM   3994  CB  THR A 247      -5.002 -17.885  -7.982  1.00 21.440          C  
ATOM   3995  OG1 THR A 247      -4.999 -16.456  -8.048  1.00 21.440          O  
ATOM   3996  CG2 THR A 247      -6.442 -18.372  -7.841  1.00 21.440          C  
ATOM   3997  H   THR A 247      -5.018 -20.252  -6.612  1.00 18.010          H  
ATOM   3998  HA  THR A 247      -3.125 -17.993  -6.982  1.00 18.530          H  
ATOM   3999  HB  THR A 247      -4.570 -18.284  -8.901  1.00 25.730          H  
ATOM   4000  HG1 THR A 247      -5.287 -16.204  -8.964  1.00 25.730          H  
ATOM   4001 1HG2 THR A 247      -7.014 -18.033  -8.705  1.00 25.730          H  
ATOM   4002 2HG2 THR A 247      -6.466 -19.455  -7.798  1.00 25.730          H  
ATOM   4003 3HG2 THR A 247      -6.890 -17.964  -6.938  1.00 25.730          H  
ATOM   4004  N   ALA A 248      -4.108 -16.360  -5.401  1.00 15.560          N  
ATOM   4005  CA  ALA A 248      -4.516 -15.468  -4.326  1.00 15.960          C  
ATOM   4006  C   ALA A 248      -5.022 -14.148  -4.898  1.00 16.310          C  
ATOM   4007  O   ALA A 248      -5.049 -13.130  -4.201  1.00 16.210          O  
ATOM   4008  CB  ALA A 248      -3.359 -15.223  -3.373  1.00 22.180          C  
ATOM   4009  H   ALA A 248      -3.431 -16.040  -6.080  1.00 18.670          H  
ATOM   4010  HA  ALA A 248      -5.337 -15.936  -3.783  1.00 19.150          H  
ATOM   4011 1HB  ALA A 248      -3.687 -14.570  -2.565  1.00 26.620          H  
ATOM   4012 2HB  ALA A 248      -3.026 -16.176  -2.959  1.00 26.620          H  
ATOM   4013 3HB  ALA A 248      -2.540 -14.752  -3.911  1.00 26.620          H  
ATOM   4014  N   SER A 249      -5.405 -14.175  -6.172  1.00 16.860          N  
ATOM   4015  CA  SER A 249      -5.941 -13.007  -6.864  1.00 17.350          C  
ATOM   4016  C   SER A 249      -7.380 -12.771  -6.436  1.00 17.620          C  
ATOM   4017  O   SER A 249      -8.042 -13.683  -5.940  1.00 17.740          O  
ATOM   4018  CB  SER A 249      -5.875 -13.187  -8.373  1.00 24.090          C  
ATOM   4019  OG  SER A 249      -4.547 -13.245  -8.838  1.00 24.090          O  
ATOM   4020  H   SER A 249      -5.334 -15.053  -6.688  1.00 20.230          H  
ATOM   4021  HA  SER A 249      -5.349 -12.135  -6.588  1.00 20.820          H  
ATOM   4022 1HB  SER A 249      -6.389 -14.104  -8.639  1.00 28.910          H  
ATOM   4023 2HB  SER A 249      -6.402 -12.370  -8.865  1.00 28.910          H  
ATOM   4024  HG  SER A 249      -4.607 -13.429  -9.786  1.00 28.910          H  
ATOM   4025  N   GLY A 250      -7.877 -11.555  -6.642  1.00 17.870          N  
ATOM   4026  CA  GLY A 250      -9.259 -11.242  -6.303  1.00 18.310          C  
ATOM   4027  C   GLY A 250     -10.206 -11.519  -7.464  1.00 18.480          C  
ATOM   4028  O   GLY A 250      -9.854 -12.210  -8.418  1.00 18.810          O  
ATOM   4029  H   GLY A 250      -7.290 -10.838  -7.045  1.00 21.440          H  
ATOM   4030 1HA  GLY A 250      -9.561 -11.830  -5.436  1.00 21.970          H  
ATOM   4031 2HA  GLY A 250      -9.332 -10.193  -6.016  1.00 21.970          H  
ATOM   4032  N   SER A 251     -11.406 -10.947  -7.379  1.00 18.350          N  
ATOM   4033  CA  SER A 251     -12.493 -11.114  -8.347  1.00 18.570          C  
ATOM   4034  C   SER A 251     -12.328 -10.252  -9.616  1.00 18.510          C  
ATOM   4035  O   SER A 251     -13.079 -10.374 -10.597  1.00 18.760          O  
ATOM   4036  CB  SER A 251     -13.775 -10.820  -7.618  1.00 25.910          C  
ATOM   4037  OG  SER A 251     -13.798  -9.482  -7.222  1.00 25.910          O  
ATOM   4038  H   SER A 251     -11.610 -10.376  -6.569  1.00 22.020          H  
ATOM   4039  HA  SER A 251     -12.508 -12.161  -8.654  1.00 22.280          H  
ATOM   4040 1HB  SER A 251     -14.625 -11.051  -8.247  1.00 31.090          H  
ATOM   4041 2HB  SER A 251     -13.839 -11.459  -6.740  1.00 31.090          H  
ATOM   4042  HG  SER A 251     -14.568  -9.386  -6.650  1.00 31.090          H  
ATOM   4043  N   GLY A 252     -11.346  -9.369  -9.575  1.00 18.320          N  
ATOM   4044  CA  GLY A 252     -11.008  -8.456 -10.656  1.00 18.430          C  
ATOM   4045  C   GLY A 252     -10.356  -7.224 -10.061  1.00 18.570          C  
ATOM   4046  O   GLY A 252     -10.183  -7.115  -8.836  1.00 18.770          O  
ATOM   4047  H   GLY A 252     -10.795  -9.339  -8.732  1.00 21.980          H  
ATOM   4048 1HA  GLY A 252     -10.314  -8.941 -11.350  1.00 22.120          H  
ATOM   4049 2HA  GLY A 252     -11.887  -8.187 -11.224  1.00 22.120          H  
ATOM   4050  N   ASP A 253     -10.018  -6.245 -10.888  1.00 18.600          N  
ATOM   4051  CA  ASP A 253      -9.334  -5.110 -10.296  1.00 18.880          C  
ATOM   4052  C   ASP A 253     -10.336  -4.132  -9.660  1.00 18.910          C  
ATOM   4053  O   ASP A 253     -10.861  -3.200 -10.278  1.00 18.820          O  
ATOM   4054  CB  ASP A 253      -8.432  -4.393 -11.297  1.00 26.320          C  
ATOM   4055  CG  ASP A 253      -7.579  -3.363 -10.581  1.00 26.320          C  
ATOM   4056  OD1 ASP A 253      -7.832  -3.145  -9.400  1.00 26.320          O  
ATOM   4057  OD2 ASP A 253      -6.675  -2.810 -11.177  1.00 26.320          O  
ATOM   4058  H   ASP A 253     -10.176  -6.321 -11.888  1.00 22.320          H  
ATOM   4059  HA  ASP A 253      -8.686  -5.481  -9.503  1.00 22.660          H  
ATOM   4060 1HB  ASP A 253      -7.794  -5.101 -11.803  1.00 31.580          H  
ATOM   4061 2HB  ASP A 253      -9.035  -3.899 -12.061  1.00 31.580          H  
ATOM   4062  N   MET A 254     -10.587  -4.346  -8.381  1.00 19.170          N  
ATOM   4063  CA  MET A 254     -11.567  -3.552  -7.653  1.00 19.350          C  
ATOM   4064  C   MET A 254     -10.986  -2.222  -7.174  1.00 19.880          C  
ATOM   4065  O   MET A 254     -11.656  -1.486  -6.451  1.00 20.200          O  
ATOM   4066  CB  MET A 254     -12.152  -4.327  -6.472  1.00 27.020          C  
ATOM   4067  CG  MET A 254     -12.963  -5.539  -6.888  1.00 27.020          C  
ATOM   4068  SD  MET A 254     -13.664  -6.480  -5.527  1.00 27.020          S  
ATOM   4069  CE  MET A 254     -15.071  -5.464  -5.060  1.00 27.020          C  
ATOM   4070  H   MET A 254     -10.121  -5.145  -7.948  1.00 23.000          H  
ATOM   4071  HA  MET A 254     -12.386  -3.317  -8.335  1.00 23.220          H  
ATOM   4072 1HB  MET A 254     -11.341  -4.664  -5.827  1.00 32.420          H  
ATOM   4073 2HB  MET A 254     -12.786  -3.667  -5.888  1.00 32.420          H  
ATOM   4074 1HG  MET A 254     -13.775  -5.203  -7.514  1.00 32.420          H  
ATOM   4075 2HG  MET A 254     -12.329  -6.207  -7.471  1.00 32.420          H  
ATOM   4076 1HE  MET A 254     -15.596  -5.928  -4.227  1.00 32.420          H  
ATOM   4077 2HE  MET A 254     -14.741  -4.470  -4.764  1.00 32.420          H  
ATOM   4078 3HE  MET A 254     -15.757  -5.379  -5.900  1.00 32.420          H  
ATOM   4079  N   MET A 255      -9.732  -1.914  -7.552  1.00 20.080          N  
ATOM   4080  CA  MET A 255      -9.099  -0.658  -7.154  1.00 20.700          C  
ATOM   4081  C   MET A 255      -9.409   0.480  -8.132  1.00 20.940          C  
ATOM   4082  O   MET A 255      -8.940   1.608  -7.953  1.00 21.240          O  
ATOM   4083  CB  MET A 255      -7.591  -0.837  -7.010  1.00 28.730          C  
ATOM   4084  CG  MET A 255      -7.172  -1.803  -5.897  1.00 28.730          C  
ATOM   4085  SD  MET A 255      -7.768  -1.324  -4.246  1.00 28.730          S  
ATOM   4086  CE  MET A 255      -6.809   0.151  -3.887  1.00 28.730          C  
ATOM   4087  H   MET A 255      -9.189  -2.551  -8.160  1.00 24.100          H  
ATOM   4088  HA  MET A 255      -9.504  -0.366  -6.187  1.00 24.840          H  
ATOM   4089 1HB  MET A 255      -7.196  -1.236  -7.949  1.00 34.480          H  
ATOM   4090 2HB  MET A 255      -7.118   0.125  -6.848  1.00 34.480          H  
ATOM   4091 1HG  MET A 255      -7.566  -2.791  -6.129  1.00 34.480          H  
ATOM   4092 2HG  MET A 255      -6.086  -1.870  -5.866  1.00 34.480          H  
ATOM   4093 1HE  MET A 255      -7.081   0.528  -2.900  1.00 34.480          H  
ATOM   4094 2HE  MET A 255      -5.745  -0.092  -3.901  1.00 34.480          H  
ATOM   4095 3HE  MET A 255      -7.017   0.918  -4.631  1.00 34.480          H  
ATOM   4096  N   LEU A 256     -10.210   0.183  -9.152  1.00 20.930          N  
ATOM   4097  CA  LEU A 256     -10.623   1.158 -10.153  1.00 21.280          C  
ATOM   4098  C   LEU A 256     -11.689   2.081  -9.593  1.00 21.720          C  
ATOM   4099  O   LEU A 256     -12.388   1.737  -8.645  1.00 22.050          O  
ATOM   4100  CB  LEU A 256     -11.198   0.433 -11.375  1.00 29.650          C  
ATOM   4101  CG  LEU A 256     -10.232  -0.003 -12.494  1.00 29.650          C  
ATOM   4102  CD1 LEU A 256      -9.107  -0.785 -11.965  1.00 29.650          C  
ATOM   4103  CD2 LEU A 256     -11.026  -0.851 -13.460  1.00 29.650          C  
ATOM   4104  H   LEU A 256     -10.528  -0.788  -9.260  1.00 25.120          H  
ATOM   4105  HA  LEU A 256      -9.761   1.759 -10.442  1.00 25.540          H  
ATOM   4106 1HB  LEU A 256     -11.697  -0.472 -11.012  1.00 35.580          H  
ATOM   4107 2HB  LEU A 256     -11.958   1.068 -11.824  1.00 35.580          H  
ATOM   4108  HG  LEU A 256      -9.827   0.844 -12.985  1.00 35.580          H  
ATOM   4109 1HD1 LEU A 256      -8.464  -1.110 -12.778  1.00 35.580          H  
ATOM   4110 2HD1 LEU A 256      -8.516  -0.203 -11.266  1.00 35.580          H  
ATOM   4111 3HD1 LEU A 256      -9.499  -1.636 -11.468  1.00 35.580          H  
ATOM   4112 1HD2 LEU A 256     -10.381  -1.193 -14.270  1.00 35.580          H  
ATOM   4113 2HD2 LEU A 256     -11.422  -1.723 -12.931  1.00 35.580          H  
ATOM   4114 3HD2 LEU A 256     -11.854  -0.268 -13.862  1.00 35.580          H  
ATOM   4115  N   MET A 257     -11.823   3.265 -10.191  1.00 21.820          N  
ATOM   4116  CA  MET A 257     -12.869   4.190  -9.762  1.00 22.330          C  
ATOM   4117  C   MET A 257     -14.262   3.622 -10.035  1.00 22.860          C  
ATOM   4118  O   MET A 257     -15.194   3.878  -9.269  1.00 23.010          O  
ATOM   4119  CB  MET A 257     -12.702   5.561 -10.421  1.00 31.060          C  
ATOM   4120  CG  MET A 257     -11.436   6.332 -10.029  1.00 31.060          C  
ATOM   4121  SD  MET A 257     -11.324   6.684  -8.259  1.00 31.060          S  
ATOM   4122  CE  MET A 257     -10.195   5.408  -7.674  1.00 31.060          C  
ATOM   4123  H   MET A 257     -11.190   3.504 -10.936  1.00 26.180          H  
ATOM   4124  HA  MET A 257     -12.792   4.316  -8.685  1.00 26.800          H  
ATOM   4125 1HB  MET A 257     -12.732   5.472 -11.480  1.00 37.270          H  
ATOM   4126 2HB  MET A 257     -13.548   6.182 -10.147  1.00 37.270          H  
ATOM   4127 1HG  MET A 257     -10.560   5.757 -10.315  1.00 37.270          H  
ATOM   4128 2HG  MET A 257     -11.410   7.280 -10.568  1.00 37.270          H  
ATOM   4129 1HE  MET A 257     -10.042   5.524  -6.602  1.00 37.270          H  
ATOM   4130 2HE  MET A 257     -10.599   4.417  -7.866  1.00 37.270          H  
ATOM   4131 3HE  MET A 257      -9.238   5.506  -8.185  1.00 37.270          H  
ATOM   4132  N   MET A 258     -14.399   2.815 -11.093  1.00 23.230          N  
ATOM   4133  CA  MET A 258     -15.665   2.179 -11.412  1.00 23.870          C  
ATOM   4134  C   MET A 258     -15.909   1.185 -10.266  1.00 24.260          C  
ATOM   4135  O   MET A 258     -15.073   0.311 -10.057  1.00 24.230          O  
ATOM   4136  CB  MET A 258     -15.533   1.490 -12.779  1.00 33.160          C  
ATOM   4137  CG  MET A 258     -16.768   0.828 -13.353  1.00 33.160          C  
ATOM   4138  SD  MET A 258     -16.467   0.070 -15.032  1.00 33.160          S  
ATOM   4139  CE  MET A 258     -16.474   1.344 -16.302  1.00 33.160          C  
ATOM   4140  H   MET A 258     -13.608   2.654 -11.697  1.00 27.880          H  
ATOM   4141  HA  MET A 258     -16.430   2.936 -11.460  1.00 28.640          H  
ATOM   4142 1HB  MET A 258     -15.260   2.229 -13.489  1.00 39.790          H  
ATOM   4143 2HB  MET A 258     -14.730   0.751 -12.744  1.00 39.790          H  
ATOM   4144 1HG  MET A 258     -17.089   0.033 -12.670  1.00 39.790          H  
ATOM   4145 2HG  MET A 258     -17.572   1.544 -13.431  1.00 39.790          H  
ATOM   4146 1HE  MET A 258     -16.296   0.886 -17.275  1.00 39.790          H  
ATOM   4147 2HE  MET A 258     -17.425   1.828 -16.313  1.00 39.790          H  
ATOM   4148 3HE  MET A 258     -15.722   2.054 -16.115  1.00 39.790          H  
ATOM   4149  N   PRO A 259     -17.006   1.303  -9.490  1.00 24.710          N  
ATOM   4150  CA  PRO A 259     -17.294   0.484  -8.322  1.00 25.260          C  
ATOM   4151  C   PRO A 259     -17.740  -0.924  -8.650  1.00 25.880          C  
ATOM   4152  O   PRO A 259     -18.464  -1.123  -9.629  1.00 26.200          O  
ATOM   4153  CB  PRO A 259     -18.441   1.257  -7.661  1.00 37.890          C  
ATOM   4154  CG  PRO A 259     -19.147   1.955  -8.816  1.00 37.890          C  
ATOM   4155  CD  PRO A 259     -18.051   2.293  -9.812  1.00 37.890          C  
ATOM   4156  HA  PRO A 259     -16.405   0.461  -7.675  1.00 30.310          H  
ATOM   4157 1HB  PRO A 259     -19.100   0.551  -7.128  1.00 45.470          H  
ATOM   4158 2HB  PRO A 259     -18.045   1.949  -6.910  1.00 45.470          H  
ATOM   4159 1HG  PRO A 259     -19.908   1.288  -9.254  1.00 45.470          H  
ATOM   4160 2HG  PRO A 259     -19.676   2.853  -8.464  1.00 45.470          H  
ATOM   4161 1HD  PRO A 259     -18.439   2.138 -10.835  1.00 45.470          H  
ATOM   4162 2HD  PRO A 259     -17.695   3.325  -9.654  1.00 45.470          H  
ATOM   4163  N   TYR A 260     -17.404  -1.853  -7.753  1.00 26.140          N  
ATOM   4164  CA  TYR A 260     -17.852  -3.238  -7.805  1.00 26.850          C  
ATOM   4165  C   TYR A 260     -18.212  -3.728  -6.411  1.00 27.410          C  
ATOM   4166  O   TYR A 260     -17.890  -3.054  -5.431  1.00 27.760          O  
ATOM   4167  OXT TYR A 260     -18.454  -4.925  -6.263  1.00 40.280          O  
ATOM   4168  CB  TYR A 260     -16.796  -4.137  -8.445  1.00 35.820          C  
ATOM   4169  CG  TYR A 260     -16.535  -3.758  -9.855  1.00 35.820          C  
ATOM   4170  CD1 TYR A 260     -15.504  -2.887 -10.176  1.00 35.820          C  
ATOM   4171  CD2 TYR A 260     -17.362  -4.244 -10.838  1.00 35.820          C  
ATOM   4172  CE1 TYR A 260     -15.324  -2.517 -11.476  1.00 35.820          C  
ATOM   4173  CE2 TYR A 260     -17.173  -3.867 -12.114  1.00 35.820          C  
ATOM   4174  CZ  TYR A 260     -16.168  -3.012 -12.436  1.00 35.820          C  
ATOM   4175  OH  TYR A 260     -16.024  -2.612 -13.712  1.00 35.820          O  
ATOM   4176  H   TYR A 260     -16.801  -1.584  -6.988  1.00 31.370          H  
ATOM   4177  HA  TYR A 260     -18.757  -3.286  -8.412  1.00 32.220          H  
ATOM   4178 1HB  TYR A 260     -15.864  -4.055  -7.894  1.00 42.990          H  
ATOM   4179 2HB  TYR A 260     -17.116  -5.178  -8.414  1.00 42.990          H  
ATOM   4180  HD1 TYR A 260     -14.853  -2.487  -9.398  1.00 42.990          H  
ATOM   4181  HD2 TYR A 260     -18.178  -4.921 -10.588  1.00 42.990          H  
ATOM   4182  HE1 TYR A 260     -14.529  -1.820 -11.741  1.00 42.990          H  
ATOM   4183  HE2 TYR A 260     -17.830  -4.240 -12.882  1.00 42.990          H  
ATOM   4184  HH  TYR A 260     -16.883  -2.719 -14.176  1.00 42.990          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 -1481.45 163.246 1082 -95.1767 32.2206 64.4595 563.455 -589.945 -2.24785 -15.4194 -501.53 -64.3452 -166.868 -56.3573 -37.031 -25.4956 0 10.9542 22.1232 156.844 210.5 -46.1645 33.3656 -63.1641 -1.3383 220.322 -587.037
GLN:NtermProteinFull_1 -1.92506 0.19956 2.32667 -0.25591 0.04483 0.2233 1.65441 -1.24834 -0.06653 -0.28014 -1.24104 0.95167 0 0 0 0 0 0.2213 0.00793 0 2.65238 0 0 -0.18838 0 0.17489 3.25152
ALA_2 -2.65939 0.22182 2.61736 -0.02395 0 0 1.42469 -1.39736 -0.01049 -0.11892 -1.24583 -0.3564 0 0 0 0 0 -0.04613 0 0 0 -0.42717 0 1.8394 -0.26663 0.38712 -0.06188
LEU_3 -3.5874 0.32598 4.20056 -0.48671 0.21962 0.12027 1.46747 -2.01272 -0.05604 -0.16122 -0.64088 0.20103 0 0 0 0 0 -0.047 0.00579 0.294 0 -0.29927 0 0.18072 -0.4475 0.38996 -0.33336
ALA_4 -5.03294 0.32076 5.08734 -0.02207 0 0 2.45769 -2.84886 -0 -0 -1.59558 -0.36661 0 0 0 0 0 -0.01423 0 0 0 -0.11545 0 1.8394 -0.34343 0.27831 -0.35568
VAL_5 -6.11997 0.45036 5.46172 -0.30428 0.21864 0.06901 2.44409 -3.02176 -0 -0 -1.72986 -0.08065 0 0 0 0 0 -0.06689 0.00055 0.03972 0 -0.33384 0 1.9342 -0.17441 0.24375 -0.96963
GLN_6 -5.55453 0.18274 6.97381 -0.75295 0.08105 0.76168 3.10119 -3.18294 -0.01315 -0.14243 -3.46302 -0.78759 0 0 0 -0.75668 0 -0.01506 0.09926 0 2.84528 -0.12638 0 -0.18838 -0.15195 0.39639 -0.69366
ARG_7 -5.86148 0.32259 6.86599 -0.74787 0.0867 0.47729 2.758 -3.24607 -0 -0 -3.27379 0.3417 0 0 0 0 0 0.02177 0.03077 1.44082 0 -0.0636 0 -1.2888 -0.31372 0.41689 -2.03282
ARG_8 -5.96872 0.34385 6.88758 -0.76922 0.10847 0.50724 2.70746 -3.27976 -0 -0 -2.2293 0.34075 0 0 0 0 0 -0.01799 0.01729 1.43791 0 -0.06784 0 -1.2888 -0.3579 0.29436 -1.33461
GLN_9 -5.99472 0.38344 6.27593 -0.27512 0.06236 0.21792 2.80448 -3.03896 -0.02582 -0.27905 -2.9966 -0.49403 0 0 0 0 0 -0.02553 0.06123 0 2.72777 -0.04369 0 -0.18838 -0.27536 0.26743 -0.83671
ASP_10 -5.03216 0.14234 7.00502 -0.10516 0.00377 0.31404 3.02736 -3.10635 -0 -0 -4.22673 -0.38978 0 0 0 -0.75668 0 -0.02972 0.00176 0 1.74333 0.18063 0 -2.3716 -0.23668 0.30591 -3.53071
THR_11 -4.64801 0.1939 5.99376 -0.19903 0.10308 0.07051 3.14117 -2.7032 -0 -0 -4.56257 -0.05475 0 0 0 0 0 0.01697 0.00234 0.05632 0 -0.02138 2.29318 -1.0874 -0.04954 0.26668 -1.18798
GLU_12 -4.57398 0.15324 5.67348 -0.21857 0.03162 0.31315 2.37751 -2.57693 -0.01267 -0.13663 -2.11276 -0.6086 0 0 0 0 0 -0.04615 0.01441 0 3.0226 -0.23955 0 -2.7348 -0.15545 0.18227 -1.64782
CYS_13 -4.33882 0.20973 4.70502 -0.04723 0 0.01562 2.42831 -2.30626 -0 -0 -2.88825 -0.00658 0 0 0 0 0 0.06191 0.01587 0.32046 0 0.27648 0 3.6196 -0.00788 0.16753 2.22553
PHE_14 -5.41972 0.25994 5.31129 -0.89985 0.05978 0.28644 2.57453 -2.61025 -0 -0 -2.34379 -0.0275 0 0 0 0 0 0.01771 0.01087 0 1.77271 -0.40906 0 1.0402 0.29212 0.16569 0.08112
THR_15 -5.27198 0.23178 6.18722 -0.20172 0.11831 0.07234 2.74055 -2.89855 -0 -0 -3.03021 -0.01907 0 0 0 0 0 -0.01081 0.01967 0.05528 0 -0.00142 2.28855 -1.0874 0.14263 0.20944 -0.45536
LYS_16 -6.59669 0.52752 8.94916 -0.42073 0.06327 0.23511 4.54196 -3.75466 -0.04734 -0.28987 -6.30306 -0.14487 0 0 0 -0.8868 0 -0.02559 0.13616 2.03413 0 0.05393 0 -1.5107 -0.01669 0.29222 -3.16355
ALA_17 -4.36044 0.15155 4.32551 -0.02204 0 0 2.45661 -2.441 -0 -0 -2.31321 -0.35354 0 0 0 0 0 -0.00636 0 0 0 -0.30517 0 1.8394 -0.36398 0.29812 -1.09455
LYS_18 -5.17736 0.26901 5.00291 -0.50452 0.19215 0.3034 2.56257 -2.45787 -0 -0 -2.49734 0.12641 0 0 0 0 0 0.08484 0.02821 2.20526 0 -0.06255 0 -1.5107 -0.41027 0.30637 -1.53949
GLU_19 -5.40668 0.30533 6.03578 -0.21644 0.02958 0.30763 2.75987 -2.87287 -0.01555 -0.14792 -2.37784 -0.61981 0 0 0 0 0 -0.01742 0.02724 0 3.01399 -0.25899 0 -2.7348 -0.43375 0.28659 -2.33605
LEU_20 -8.9934 0.7392 5.70963 -0.48099 0.17618 0.10615 3.16322 -3.16442 -0 -0 -2.63924 0.22841 0 0 0 0 0 0.04621 0.03623 0.41384 0 -0.26344 0 0.18072 -0.39828 0.31743 -4.82253
ALA_21 -4.91785 0.32659 4.17084 -0.02112 0 0 2.36459 -2.34842 -0 -0 -2.32422 -0.35734 0 0 0 0 0 0.05596 0 0 0 -0.17465 0 1.8394 -0.26938 0.27269 -1.38293
TYR_22 -5.33643 0.42319 4.66925 -0.94589 0.0543 0.33046 2.68697 -2.55303 -0 -0 -2.40915 -0.30562 0 0 0 0 0 0.00286 0.11503 0 1.75983 -0.38727 0.01396 1.2797 -0.0936 0.14001 -0.55544
ILE_23 -7.26636 0.63302 5.16594 -0.5092 0.41891 0.10433 2.63221 -2.75824 -0 -0 -2.18812 -0.03806 0 0 0 0 0 0.00744 0.05971 0.53795 0 -0.41912 0 0.73287 0.06742 0.47846 -2.34085
CYS_24 -8.01073 0.75737 6.17352 -0.07591 0 0.03957 2.89553 -2.85475 -0 -0 -3.05661 -0.04681 0 0 0 0 0 0.06197 0.17259 0.83287 0 0.30371 0 3.6196 -0.06319 0.8364 1.58513
GLN_25 -6.15837 0.35551 6.69305 -0.84066 0.16472 0.89746 3.00162 -3.11157 -0.01882 -0.08948 -2.54964 -0.88659 0 0 0 -0.68095 0 0.03819 0.05534 0 2.958 -0.16851 0 -0.18838 -0.20607 0.67581 -0.05934
VAL_26 -5.10145 0.70772 3.82739 -0.3165 0.20922 0.07328 2.0832 -2.2354 -0 -0 -1.61429 -0.20681 0 0 0 0 0 0.04934 0.01714 0.11561 0 -0.19661 0 1.9342 -0.21094 0.44958 -0.41531
ILE_27 -8.4433 1.25008 4.03409 -0.6716 0.57705 0.1492 2.43196 -2.68498 -0 -0 -1.70108 0.27643 0 0 0 0 0 -0.04884 0.02539 0.59751 0 -0.42689 0 0.73287 -0.102 0.56091 -3.44322
LYS_28 -8.61972 0.60428 8.53597 -0.32996 0.03297 0.15946 4.00273 -3.69992 -0.02267 -0.12458 -4.60586 0.02101 0 0 -0.85127 0 0 -0.06687 0.20178 1.69979 0 -0.05472 0 -1.5107 -0.29114 0.69527 -4.22415
ASN_29 -4.70308 0.70443 5.69926 -0.17194 0.05548 0.25876 2.59752 -2.65335 -0 -0 -2.39475 -0.29072 0 0 0 -0.68095 0 0.94942 0.0001 0 1.69232 0.49577 0 -0.93687 5.39714 1.69332 7.71186
PRO_30 -5.44247 1.32146 4.08509 -0.07028 0 0.04459 1.92076 -1.93148 -0.00683 -0.04353 -2.0332 0.65642 0 0 0 0 0 -0.08836 0.04416 0.1437 0 0.50586 0 -2.4119 5.77536 1.86461 4.33396
LEU_31 -9.81766 1.21635 5.43353 -0.49856 0.33478 0.12074 2.87401 -3.44683 -0 -0 -2.28996 0.26413 0 0 0 0 0 -0.00093 0.00333 0.41824 0 -0.25062 0 0.18072 -0.02545 0.76089 -4.72329
SER_32 -3.61815 0.15972 4.62908 -0.02666 0 0.06245 2.23119 -2.16964 -0 -0 -2.62495 -0.59278 0 0 0 0 0 0.01514 0.00221 0.68724 0 0.34064 0.60009 -0.77834 -0.02591 0.34595 -0.76272
GLY_33 -3.19671 0.14687 4.02607 -4e-05 0 0 2.15009 -2.03931 -0.00385 -0.0351 -1.94279 -0.39649 0 0 0 0 0 -0.08573 0 0 0 0.22285 0 0.83697 0.65643 0.14281 0.48206
MET_34 -7.88859 0.37726 6.19616 -0.35198 0.03346 0.20977 3.02543 -2.97964 -7e-05 -0.00033 -2.74449 -0.09121 0 0 0 0 0 -0.03629 0.034 2.54701 0 0.04532 0 0.60916 0.55504 0.18471 -0.27527
ARG_35 -6.84253 0.31374 7.48399 -0.44771 0.05433 0.22443 3.17079 -3.34771 -0.00683 -0.04353 -3.98682 0.2877 0 0 0 -1.08309 0 0.25598 0.13506 2.08808 0 -0.04733 0 -1.2888 -0.14933 0.50402 -2.72557
PHE_36 -4.64434 0.2736 4.604 -1.08225 0.13556 0.43935 2.3204 -2.4145 -0 -0 -2.18576 0.01725 0 0 0 0 0 0.00406 0.12679 0 1.76105 -0.44464 0 1.0402 -0.12125 0.58347 0.41299
ALA_37 -5.12974 0.30382 4.57854 -0.0225 0 0 2.63239 -2.72692 -0 -0 -2.35298 -0.36453 0 0 0 0 0 -0.05244 0 0 0 -0.3168 0 1.8394 -0.22703 0.42753 -1.41125
ASN_38 -8.36886 0.57096 8.06981 -0.19251 0.08593 0.29464 4.01022 -4.18027 -0.01956 -0.13502 -3.35059 -0.23228 0 0 0 -0.46451 0 -0.01818 0.04436 0 1.47078 0.52808 0 -0.93687 -0.11399 0.57513 -2.36274
SER_39 -3.76847 0.16852 4.92819 -0.02759 0 0.06437 2.23801 -2.36082 -0.01413 -0.13741 -2.2996 -0.58028 0 0 0 0 0 -0.00588 0.00065 0.75045 0 0.33846 0.60002 -0.77834 0.23024 0.41164 -0.24196
LEU_40 -4.97118 0.18548 4.90631 -0.67379 0.17521 0.23626 2.62485 -2.50099 -0 -0 -2.89786 0.11728 0 0 0 0 0 -0.0015 0.0061 0.80621 0 -0.20824 0 0.18072 0.08166 0.17085 -1.76263
LEU_41 -8.1199 0.76965 4.06126 -0.47918 0.17522 0.1186 2.44257 -2.78728 -3e-05 -0.00041 -0.98572 0.22922 0 0 0 0 0 0.08664 0.06109 0.29507 0 -0.29618 0 0.18072 -0.1822 0.4206 -4.01027
GLU_42 -4.94132 0.29597 5.8572 -0.21625 0.03509 0.3083 1.96727 -2.68376 -0.01413 -0.13741 -2.22757 -0.56807 0 0 0 -0.28624 0 0.07137 0.05619 0 3.11807 -0.20061 0 -2.7348 -0.34884 0.41348 -2.23606
ALA_43 -2.30602 0.05556 2.56693 -0.02261 0 0 1.32888 -1.45108 -0.01209 -0.07276 -1.04088 -0.3491 0 0 0 0 0 -0.04816 0 0 0 -0.19811 0 1.8394 -0.37846 0.24605 0.15755
THR_44 -4.61874 0.46771 4.56818 -0.17222 0.0916 0.05838 2.17775 -2.23857 -0.00911 -0.11255 -2.09288 0.16969 0 0 0 0 0 -0.04078 0.00018 0.09656 0 0.05231 2.29181 -1.0874 -0.36918 0.31705 -0.4502
ASP_45 -1.31487 0.10934 1.43646 -0.22711 0.03706 0.74341 0.2887 -0.74343 -0.0197 -0.16996 0.77089 -0.85723 0 0 0 0 0 -0.00794 0.03699 0 2.0387 -0.76069 0 -2.3716 -0.20473 0.38852 -0.82717
LEU_46 -7.58588 0.90186 2.85538 -0.47845 0.18217 0.0804 1.49478 -2.00761 -0.01062 -0.05782 -1.41221 0.36652 0 0 0 0 0 0.05303 0.00611 0.36244 0 -0.17971 0 0.18072 -0.28406 0.65144 -4.88151
ASN_47 -5.64621 0.48408 6.52902 -0.21975 0.00949 0.31708 3.43093 -2.93135 -0 -0 -4.31546 -0.47257 0 0 -2.34782 0 0 0.0014 0.01069 0 3.34966 0.24179 0 -0.93687 -0.27785 0.6149 -2.15884
GLU_48 -3.34682 0.13632 4.12147 -0.45348 0.19392 1.40858 1.51849 -1.85026 -0.01816 -0.12811 -1.01262 -2.96973 0 0 -0.79927 0 0 0.00267 0.02176 0 3.7205 -0.30142 0 -2.7348 -0.30756 0.33469 -2.46384
ASP_49 -3.24393 0.57897 3.79261 -0.11566 0.02777 0.36153 1.43375 -1.72997 -0.01816 -0.12811 -1.37082 -0.31507 0 0 -1.23408 -0.50558 0 0.14625 0.05166 0 2.55589 -0.40999 0 -2.3716 -0.66887 0.43572 -2.72768
GLN_50 -6.96347 0.89396 5.72607 -0.24745 0.04353 0.19038 3.65911 -2.88521 -0 -0 -3.56696 -0.61701 0 0 -1.11374 0 0 0.25834 0.06183 0 2.81296 -0.16438 0 -0.18838 -0.19343 0.51329 -1.78057
LYS_51 -6.1289 0.4778 6.0891 -0.3121 0.02684 0.14925 2.74421 -2.70331 -0 -0 -2.4177 -0.05059 0 0 0 0 0 -0.06488 0.03687 1.83455 0 -0.02607 0 -1.5107 -0.08242 0.34373 -1.59432
GLN_52 -5.04679 0.75892 6.04194 -0.29531 0.04226 0.27745 2.81931 -2.78863 -0.00286 -0.04796 -3.2906 -0.43576 0 0 -0.79927 -0.50558 0 0.06461 0.17895 0 3.31391 -0.16847 0 -0.18838 -0.52217 0.4222 -0.17223
LEU_53 -4.74084 0.27208 4.6513 -0.47106 0.16776 0.09866 2.67051 -2.34109 -0 -0 -2.25574 0.17086 0 0 0 0 0 0.2102 0.07548 0.41098 0 -0.24738 0 0.18072 -0.28961 0.67097 -0.76618
LEU_54 -8.66403 1.03016 4.69394 -0.6565 0.15978 0.21398 2.75005 -3.1339 -0.01531 -0.11604 -1.73583 0.12479 0 0 0 0 0 0.02689 0.09324 0.7658 0 -0.19221 0 0.18072 -0.00571 0.84758 -3.63262
GLU_55 -4.44434 0.18682 5.3693 -0.21244 0.02134 0.28334 2.18183 -2.51439 -0.00286 -0.04796 -2.26665 -0.57386 0 0 0 0 0 0.01086 0.02093 0 3.03659 -0.25032 0 -2.7348 -0.249 0.64685 -1.53879
THR_56 -4.77939 0.3027 5.55861 -0.20202 0.12818 0.07295 2.87597 -2.6008 -0 -0 -3.70665 -0.08207 0 0 0 0 0 0.00252 0.00098 0.05827 0 -0.02137 2.28433 -1.0874 -0.21498 0.24581 -1.16437
SER_57 -6.56443 0.32043 6.76276 -0.03263 0 0.07152 3.61371 -3.20695 -7e-05 -0.00033 -3.33455 -0.5182 0 0 0 -0.46451 0 -0.01271 0.00264 0.77701 0 0.32655 1.12826 -0.77834 0.14249 0.33486 -1.43248
VAL_58 -5.93008 0.39238 5.28128 -0.30979 0.19805 0.07117 2.63572 -2.84814 -0.01807 -0.13948 -2.12195 -0.18995 0 0 0 0 0 0.01282 3e-05 0.07106 0 -0.30323 0 1.9342 0.00059 0.3718 -0.89159
SER_59 -4.70557 0.28768 5.6739 -0.02935 0 0.06788 2.87337 -2.66453 -0.00784 -0.05378 -2.41148 -0.52762 0 0 0 -0.41418 0 -0.02285 0.0007 0.85179 0 0.31706 0.60877 -0.77834 -0.03342 0.22947 -0.73835
CYS_60 -6.74046 0.76811 5.55232 -0.04875 0 0.01645 2.78093 -2.83123 -0 -0 -2.12882 -0.00259 0 0 0 0 0 0.01193 0.02436 0.30367 0 0.25898 0 3.6196 0.21071 0.34369 2.1389
GLU_61 -7.54883 0.37326 8.35754 -0.62753 0.04235 1.20696 3.89583 -3.61374 -0.04493 -0.35455 -5.28112 -0.69643 0 0 0 -1.08309 0 -0.0477 0.05827 0 4.25935 -0.21001 0 -2.7348 -0.08306 0.7807 -3.35154
LYS_62 -5.05351 0.36987 6.94475 -0.43763 0.04483 0.23522 3.26732 -2.99778 -0 -0 -4.8019 0.16774 0 0 0 -0.61175 0 -0.05084 0.18782 2.42733 0 -0.05025 0 -1.5107 -0.53859 0.99466 -1.41343
GLN_63 -4.59385 0.25365 4.98127 -0.30721 0.03738 0.27788 2.11696 -2.29716 -0 -0 -1.86356 -0.47358 0 0 0 -0.41418 0 -0.05561 0.04117 0 3.05668 -0.16337 0 -0.18838 -0.55767 0.65714 0.50757
ILE_64 -8.57926 1.42812 4.51466 -0.47773 0.35935 0.08877 3.36869 -3.05601 -2e-05 -0.00034 -2.60759 -0.0703 0 0 0 0 0 0.06582 0.18702 0.68528 0 -0.54054 0 0.73287 -0.23268 0.58001 -3.55388
SER_65 -4.69406 0.65431 4.84024 -0.02542 0 0.05971 2.44842 -2.50064 -0.01137 -0.11233 -2.17663 -0.61431 0 0 0 0 0 0.38797 0.00079 0.95001 0 0.31026 0.64987 -0.77834 0.07254 0.62633 0.08736
ARG_66 -6.10655 0.33683 5.5463 -1.68669 0.45853 1.91782 2.00684 -2.72616 -0.03617 -0.22249 -1.13449 -2.114 0 0 0 -0.27707 0 -0.14259 0.17054 2.68705 0 -0.16042 0 -1.2888 0.17839 0.61437 -1.97877
ILE_67 -5.91928 0.71688 5.20483 -0.66626 0.49745 0.15844 2.72267 -2.70169 -0.00023 -0.00065 -1.14037 0.09511 0 0 0 0 0 -0.05012 0.05429 0.82184 0 -0.45161 0 0.73287 0.20648 0.76564 1.0463
VAL_68 -6.82437 0.93884 4.23311 -0.34855 0.15708 0.08527 3.01888 -2.65798 -0 -0 -1.8352 -0.1323 0 0 0 0 0 -0.07888 0.14366 0.76883 0 0.18912 0 1.9342 -0.10981 0.83436 0.31626
GLY_69 -4.23014 0.83194 4.16421 -4e-05 0 0 2.05952 -2.30094 -2e-05 -0.00034 -1.98462 -0.41207 0 0 0 0 0 -0.16087 0 0 0 0.39856 0 0.83697 -0.03378 1.01732 0.18569
ASP_70 -5.71271 0.47572 6.18921 -0.2019 0.01946 0.68067 2.44657 -3.05555 -0.02488 -0.17716 -0.81465 -1.70122 0 0 0 0 0 0.21006 0.00361 0 2.42569 -0.33248 0 -2.3716 -0.28794 1.09884 -1.13026
MET_71 -8.93234 0.82345 6.76821 -0.69115 0.19204 0.2901 3.62661 -3.23291 -0.00023 -0.00065 -2.08587 -0.26759 0 0 0 0 0 0.19339 0.05518 1.91976 0 0.08065 0 0.60916 -0.15753 1.10974 0.30001
ASP_72 -7.22855 0.62143 7.32061 -0.1037 0.00222 0.30552 2.63741 -3.44026 -0.01 -0.05261 -3.05313 -0.58893 0 0 0 0 0 -0.00069 0.09459 0 1.71448 0.19471 0 -2.3716 0.15336 0.95976 -2.84538
LEU_73 -7.95417 0.97692 4.36156 -0.69957 0.24764 0.27273 2.53927 -2.95049 -0 -0 -1.73464 0.15342 0 0 0 0 0 -0.02 0.01276 0.75891 0 -0.19429 0 0.18072 -0.05935 0.65493 -3.45364
GLU_74 -6.9079 0.36983 8.22868 -0.38987 0.03404 0.74041 3.71845 -3.61591 -0.0082 -0.07874 -4.52804 -0.42171 0 0 0 -0.85477 0 -0.02655 0.04353 0 3.39193 -0.28229 0 -2.7348 -0.21966 0.42147 -3.12009
SER_75 -6.44207 0.69522 6.17988 -0.02394 0 0.02257 2.64661 -3.14823 -0.03241 -0.24503 -2.97882 -0.3056 0 0 0 0 0 0.1435 0.01638 0.50573 0 0.29197 0.60085 -0.77834 -0.30656 0.42443 -2.73384
ILE_76 -8.4273 0.96141 3.70685 -0.68475 0.26616 0.2306 2.3061 -2.77613 -0 -0 -1.31932 0.47693 0 0 0 0 0 -0.04158 0.05551 1.23258 0 -0.23669 0 0.73287 -0.11245 0.90149 -2.72772
GLU_77 -3.9494 0.3538 5.63879 -0.63181 0.11027 1.15182 2.83154 -2.36878 -0 -0 -2.99529 -0.6091 0 0 0 -0.52776 0 -0.05242 0.07313 0 3.6325 -0.28018 0 -2.7348 -0.38085 0.86018 0.12164
ASP_78 -4.11971 0.20379 6.715 -0.11958 0.02248 0.37173 2.94268 -2.72602 -4e-05 -0.00122 -3.71527 -0.39157 0 0 0 -0.8868 0 -0.05724 0.00105 0 2.22693 -0.23884 0 -2.3716 -0.615 0.49839 -2.26085
GLY_79 -1.8565 0.20355 2.67344 -5e-05 0 0 1.25454 -1.31242 -0 -0 -0.58616 -0.38823 0 0 0 0 0 -0.17693 0 0 0 -1.28814 0 0.83697 -0.61499 0.39182 -0.8631
SER_80 -2.84638 0.17519 2.72008 -0.02816 0.00735 0.02653 0.93719 -1.33491 -0.01008 -0.1639 -1.1298 -0.20922 0 0 0 0 0 -0.03543 0.00091 0.85967 0 -0.2949 0.60058 -0.77834 -0.6829 0.24787 -1.93866
PHE_81 -9.23769 1.79468 1.55449 -0.57933 0.40303 0.2984 1.40675 -1.95569 -0.02233 -0.08113 -0.07668 0.14527 0 0 0 0 0 0.00151 0.00952 0 3.62154 -0.37108 0 1.0402 -0.50797 0.44877 -2.10773
VAL_82 -3.44121 0.27773 1.5684 -0.31044 0.20183 0.06564 0.9817 -1.23819 -4e-05 -0.00088 -0.42404 -0.36337 0 0 0 0 0 -0.01548 0.00011 0.11811 0 -0.45447 0 1.9342 -0.36484 0.37528 -1.08995
LEU_83 -5.66921 0.53886 1.95125 -0.47814 0.22884 0.10757 0.8306 -1.38092 -0 -0 -0.65737 0.13408 0 0 0 0 0 -0.02124 0.14936 1.76652 0 -0.27988 0 0.18072 -0.31467 0.346 -2.56763
LYS_84 -3.55469 0.14481 4.4806 -0.322 0.05057 0.2079 1.0084 -1.70417 -0.03467 -0.1519 -2.05418 -0.33468 0 0 -1.10997 0 0 0.05816 0.06539 1.92375 0 0.20049 0 -1.5107 1.25981 9.44001 8.06291
ARG_85 -6.25866 0.65281 5.65878 -0.39924 0.10627 0.20053 1.58801 -2.58082 -0.02215 -0.135 -1.79737 0.47724 0 0 -1.24994 0 0 0.00195 2.04208 2.26445 0 0.00678 0 -1.2888 1.05299 15.3089 15.6288
GLU_86 -4.96254 0.53109 6.3453 -0.43116 0.02264 0.66176 3.88879 -2.68365 -0 -0 -4.52763 -1.33143 0 0 -1.04298 -0.49443 0 -0.0162 0.11433 0 2.86924 0.41482 0 -2.7348 0.05855 6.61453 3.29623
GLU_87 -4.31925 0.57451 4.02826 -0.29787 0.04998 0.35756 1.35478 -1.7274 -0.01398 -0.10678 -2.78287 -0.30531 0 0 -1.04298 0 0 0.08819 0.07953 0 2.85846 0.04492 0 -2.7348 0.2231 0.60235 -3.0696
PHE_88 -10.2068 1.93259 2.9115 -1.04221 0.11665 0.46947 2.20809 -2.87665 -0.008 -0.02975 -1.66317 -0.2368 0 0 0 0 0 -0.00045 0.44503 0 1.49144 -0.50244 0 1.0402 -0.16659 0.60878 -5.50914
PHE_89 -6.55057 0.86565 3.36561 -0.63748 0.08458 0.35357 1.85442 -2.20452 -0 -0 -1.47718 0.17851 0 0 0 0 0 0.02893 0.0193 0 2.02983 -0.1336 0 1.0402 -0.14536 0.69267 -0.63543
LEU_90 -9.49959 1.8695 1.54531 -0.47745 0.14822 0.11939 2.38886 -2.26402 -0.008 -0.02975 -1.73253 0.18856 0 0 0 0 0 0.05226 0.05283 0.28608 0 -0.31209 0 0.18072 -0.31468 0.71362 -7.09275
GLY_91 -3.83145 0.27678 3.42217 -4e-05 0 0 1.62852 -1.89124 -0.01677 -0.10307 -0.65996 -0.41409 0 0 0 0 0 -0.00605 0 0 0 0.50376 0 0.83697 -0.05006 0.53192 0.22739
SER_92 -3.60966 0.22061 4.37315 -0.02362 0 0.02163 2.04305 -2.15197 -0.00409 -0.05216 -1.60776 -0.3272 0 0 0 0 0 0.19329 0.00044 0.48931 0 0.30305 0.60895 -0.77834 0.13523 0.19846 0.03236
VAL_93 -8.34996 1.29057 3.5683 -0.32167 0.21241 0.07262 3.08367 -2.89507 -0 -0 -1.64408 -0.12866 0 0 0 0 0 -0.00464 0.14336 0.05398 0 -0.25848 0 1.9342 -0.04523 0.50565 -2.78304
ILE_94 -9.70436 1.72581 3.55303 -0.53556 0.65924 0.11045 2.74819 -2.87826 -0 -0 -1.76073 -0.16099 0 0 0 0 0 -0.03414 0.0041 0.55583 0 -0.40965 0 0.73287 -0.02588 0.99519 -4.42484
ASN_95 -5.44878 0.22731 5.85568 -0.32464 0.00858 0.62549 2.31567 -2.84239 -0.00409 -0.05216 -2.18387 -0.17117 0 0 0 0 0 0.06078 0.02768 0 2.66695 0.44383 0 -0.93687 0.09982 0.79342 1.16125
ALA_96 -4.45282 0.29857 4.46071 -0.02162 0 0 2.61218 -2.51551 -0 -0 -2.30606 -0.35323 0 0 0 0 0 0.06266 0 0 0 -0.28415 0 1.8394 -0.15033 0.30729 -0.50291
ILE_97 -9.61457 1.41765 4.21685 -0.54313 0.57915 0.10983 3.46353 -3.31101 -0 -0 -2.64076 -0.01055 0 0 0 0 0 -0.04159 0.0572 0.60846 0 -0.42216 0 0.73287 -0.26493 0.39801 -5.26514
VAL_98 -6.6459 0.69653 3.36386 -0.31537 0.18967 0.07255 2.28656 -2.5504 -0 -0 -1.47191 -0.21514 0 0 0 0 0 0.16654 0.01538 0.14227 0 -0.15652 0 1.9342 -0.08531 0.51241 -2.06056
SER_99 -3.51056 0.38252 4.41698 -0.02626 0 0.06193 2.04868 -2.1506 -0.02544 -0.14915 -1.75045 -0.59434 0 0 0 0 0 0.01417 0.00194 0.63651 0 0.34682 0.60024 -0.77834 0.08186 0.41793 0.02443
GLN_100 -4.67496 0.3807 4.16954 -0.39405 0.10675 0.25998 2.43454 -2.29956 -0.01647 -0.15183 -1.67122 -0.61362 0 0 0 0 0 -0.05022 0.04026 0 3.36887 -0.06829 0 -0.18838 0.06725 0.41993 1.11923
ALA_101 -6.36882 0.96489 3.2934 -0.02577 0.00071 0 3.08582 -2.72859 -0.00981 -0.06638 -3.58517 -0.40091 0 0 0 0 0 -0.1078 0 0 0 -0.15759 0 1.8394 -0.32563 0.48986 -4.10239
MET_102 -6.4529 0.78459 5.16201 -0.78575 0.28362 0.45554 2.65977 -2.55507 -0 -0 -2.92224 -0.21009 0 0 0 0 0 -0.03351 0.00216 2.91146 0 0.08334 0 0.60916 -0.11075 0.4368 0.31815
PHE_103 -5.7761 0.40439 4.22001 -0.64347 0.03943 0.30846 2.01697 -2.35266 -0.02594 -0.15742 -0.86537 0.03177 0 0 0 0 0 -0.05107 8e-05 0 2.48995 0.12135 0 1.0402 0.02264 0.38798 1.21118
LEU_104 -7.23171 0.65984 4.8354 -0.68478 0.46947 0.17975 2.36701 -2.61768 -0.0047 -0.03148 -1.40364 0.26372 0 0 0 0 0 0.02417 0.00776 2.63914 0 -0.27535 0 0.18072 -0.17786 0.39147 -0.40875
LEU_105 -10.0448 1.2618 4.84476 -0.48439 0.17171 0.10717 3.38664 -3.52719 -0 -0 -3.17981 0.19888 0 0 0 0 0 0.04334 0.04385 0.33566 0 -0.28187 0 0.18072 -0.22708 0.60026 -6.57031
ARG_106 -5.25477 0.5506 6.3196 -0.67975 0.12779 0.39702 2.3103 -2.71261 -0.01031 -0.07466 -2.52416 0.39741 0 0 0 -0.28624 0 0.13691 0.57919 2.78639 0 -0.02645 0 -1.2888 -0.27425 1.00784 1.48105
ASP_107 -3.4218 0.08517 5.21749 -0.09976 0.00225 0.29588 2.28207 -2.20657 -0 -0 -3.15361 -0.47891 0 0 0 -0.61175 0 -0.07414 0.01695 0 1.69311 0.07305 0 -2.3716 -0.30411 0.9149 -2.14139
ARG_108 -6.05796 0.51179 5.48738 -0.79645 0.16777 0.50552 2.67135 -2.43932 -0.01063 -0.10375 -2.06319 -0.03524 0 0 -1.33458 0 0 -0.01437 0.44443 3.10793 0 -0.08711 0 -1.2888 -0.19946 1.0775 -0.4572
GLY_109 -2.40736 0.14179 3.04689 -5e-05 0 0 1.79667 -1.48266 -0 -0 -1.46427 -0.36636 0 0 -0.51288 0 0 -0.12445 0 0 0 -1.47733 0 0.83697 -0.42133 1.08941 -1.34498
LEU_110 -9.42087 1.77086 2.86297 -0.49445 0.34066 0.07809 2.35893 -2.70997 -0 -0 -1.30356 0.33392 0 0 0 0 0 0.01909 0.71928 0.33594 0 -0.15535 0 0.18072 -0.62898 0.96838 -4.74437
GLN_111 -5.57258 0.58991 4.47265 -0.62847 0.13833 0.7416 2.40791 -2.33529 -0.0062 -0.07356 -3.05879 -0.5576 0 0 -0.51288 0 0 0.09076 0.30283 0 2.025 -0.06513 0 -0.18838 -0.26765 1.19531 -1.30223
LEU_112 -7.42869 1.38539 -0.60606 -0.55302 0.10581 0.13022 0.52202 -1.37971 -0 -0 -0.28526 0.22244 0 0 0 0 0 -0.02358 0.02542 0.80237 0 -0.17157 0 0.18072 0.17981 1.09687 -5.79684
ILE_113 -4.27297 0.41695 3.27502 -0.46856 0.38399 0.10183 1.94426 -1.71603 -0 -0 -2.37234 0.01602 0 0 0 0 0 -0.00802 0.03715 0.41173 0 -0.75377 0 0.73287 0.03669 0.75613 -1.47906
ARG_114 -5.8384 0.60102 2.35712 -0.70022 0.12631 0.48928 0.72177 -1.4257 -0.01677 -0.10307 -0.32918 0.20461 0 0 0 0 0 0.03429 0.1793 2.86539 0 -0.05201 0 -1.2888 -0.23514 0.48693 -1.92323
ASP_115 -3.38856 0.10766 3.7749 -0.20847 0.08181 0.66564 2.05764 -1.7448 -0 -0 -2.05527 -1.47303 0 0 0 0 0 -0.06262 0.04963 0 1.96838 -0.6959 0 -2.3716 0.06521 0.49778 -2.73161
ILE_116 -6.01044 0.94012 1.03669 -0.58086 0.53662 0.18651 1.22497 -1.37118 -0.00389 -0.06193 -0.88406 -0.36818 0 0 0 0 0 0.08626 0.09184 2.9551 0 -0.32527 0 0.73287 0.22307 1.04456 -0.54721
PRO_117 -4.3911 0.50989 4.07424 -0.17861 0.04169 0.12488 2.08694 -1.62788 -0 -0 -2.41549 0.06297 0 0 0 0 0 0.03534 0.00507 0.1631 0 -0.79511 0 -2.4119 0.39192 1.07661 -3.24743
GLU_118 -3.45605 0.32685 3.25473 -0.36793 0.10339 0.46451 1.51152 -1.61415 -0 -0 -0.83284 -0.6562 0 0 0 0 0 -0.0821 0.04907 0 3.06946 -0.1663 0 -2.7348 0.29131 0.44457 -0.39497
GLU_119 -2.73459 0.27446 2.9023 -0.59554 0.22902 1.58217 0.32652 -1.32239 -0.00389 -0.06193 -0.4065 -3.12837 0 0 0 0 0 -0.04566 0.04043 0 3.37221 -0.10799 0 -2.7348 -0.24736 0.44112 -2.2208
ILE_120 -4.30976 0.32296 4.43332 -0.64376 0.45892 0.14471 2.17066 -1.92817 -0.01842 -0.07142 -2.25849 0.07316 0 0 -0.50715 0 0 -0.00221 0.09488 0.8373 0 -0.48918 0 0.73287 -0.16399 0.50246 -0.6213
LYS_121 -6.17103 0.50687 5.07501 -0.52081 0.06776 0.44384 2.43338 -2.06432 -0.01842 -0.07142 0.05924 0.12784 0 0 0 0 0 0.03343 0.20259 2.08779 0 0.03227 0 -1.5107 0.03573 0.94819 1.69723
SER_122 -3.03219 0.23344 2.7929 -0.02955 0 0.05092 1.54744 -1.43243 -0.00509 -0.03051 -1.25179 -1.08171 0 0 -1.46395 0 0 0.01144 0.00174 0.96209 0 0.20363 0.60106 -0.77834 -0.10368 0.90573 -1.89884
ILE_123 -7.60903 0.89929 2.50923 -0.56459 0.32283 0.18088 1.95704 -2.0938 -0 -0 -1.05261 -0.26891 0 0 0 0 0 -0.0465 0.04339 0.51869 0 0.06681 0 0.73287 0.0337 0.47494 -3.89579
GLU_124 -4.42324 0.31026 3.51926 -0.34186 0.08361 0.47754 1.58988 -1.79403 -0.00509 -0.03051 -3.00582 -0.43469 0 0 -0.77802 -0.46376 0 0.03214 0.0067 0 3.06413 0.24355 0 -2.7348 0.26012 0.44011 -3.98452
VAL_125 -8.39904 1.89554 1.67678 -0.31617 0.3339 0.06525 1.97119 -2.40421 -0 -0 -1.58266 -0.32672 0 0 0 0 0 0.04294 0.00318 0.0861 0 -0.45553 0 1.9342 -0.019 0.48103 -5.01322
PHE_126 -9.60792 1.55936 2.98798 -0.71777 0.28312 0.47282 1.55485 -2.33961 -0.02091 -0.14332 -1.57616 0.15188 0 0 -0.46055 0 0 -0.0145 0.1695 0 2.30553 -0.18379 0 1.0402 -0.04931 0.80892 -3.77967
GLY_127 -4.50265 0.70639 3.62537 -0.00141 0 0 2.16884 -2.11396 -0 -0 -1.74883 -0.35768 0 0 0 0 0 -0.10622 0 0 0 -1.34703 0 0.83697 0.37937 0.65642 -1.80443
ASP_128 -7.64968 0.61891 8.97682 -0.13426 0.02136 0.4107 4.15012 -3.84041 -0.00238 -0.0218 -6.5561 -0.89594 0 0 -1.10997 0 0 -0.00377 0.0037 0 5.58921 -0.81658 0 -2.3716 0.10978 0.6105 -2.91139
GLN_129 -7.56196 0.82008 5.42247 -0.3948 0.0403 0.30645 2.77177 -2.84956 -0.02017 -0.14729 -2.61216 -0.2103 0 0 0 0 0 -0.01874 0.04022 0 3.71167 -0.16724 0 -0.18838 -0.24562 1.05072 -0.25254
ILE_130 -9.55332 1.41443 4.35301 -0.51296 0.31521 0.0962 1.77989 -2.95613 -0.01449 -0.12685 -1.26328 0.44152 0 0 0 0 0 -0.04875 0.2885 0.93975 0 0.11164 0 0.73287 -0.2237 1.00431 -3.22214
ARG_131 -11.2828 1.29493 7.9272 -0.7447 0.14058 0.42098 3.70611 -3.95913 -0.0245 -0.13213 -1.30255 0.13626 0 0 0 0 0 0.01881 0.06866 3.02118 0 -0.14708 0 -1.2888 -0.15879 0.76752 -1.53821
ILE_132 -9.76462 0.97286 3.40997 -0.49169 0.25312 0.09818 2.54585 -2.95221 -0 -0 -1.46636 -0.04927 0 0 0 0 0 0.04776 0.02688 0.62938 0 -0.45711 0 0.73287 -0.07216 0.89635 -5.64019
GLN_133 -7.66886 0.69879 5.65613 -0.24426 0.0353 0.18502 2.94127 -3.20477 -0.02328 -0.18962 -2.77418 -0.46619 0 0 0 0 0 0.06192 0.31673 0 2.78259 0.01454 0 -0.18838 -0.04476 0.8142 -1.29781
GLN_134 -7.07796 0.40137 6.21724 -0.41923 0.14032 0.26993 3.2888 -3.12471 -0 -0 -2.59842 -0.63705 0 0 0 -0.60255 0 -0.02215 0.04098 0 3.2228 0.1095 0 -0.18838 -0.01095 0.4714 -0.51906
LEU_135 -10.6368 1.81174 3.20985 -0.54023 0.2401 0.11811 2.95066 -2.92941 -0 -0 -1.74842 0.29475 0 0 0 0 0 0.04648 0.05303 0.76962 0 -0.19569 0 0.18072 0.05465 1.39598 -4.92488
LEU_136 -9.65614 1.5112 2.95167 -0.5209 0.28723 0.12012 2.41239 -2.66283 -0 -0 -2.22649 0.22877 0 0 0 0 0 0.09689 0.23116 0.42941 0 -0.25159 0 0.18072 -0.056 1.76392 -5.16046
ALA_137 -6.48907 0.69764 4.22614 -0.02138 0 0 3.00176 -3.03783 -0.01335 -0.08213 -2.77095 -0.34581 0 0 0 0 0 -0.04033 0 0 0 -0.16542 0 1.8394 -0.23761 1.10844 -2.3305
GLU_138 -5.5606 0.35473 5.52529 -0.46242 0.06661 0.90155 2.2463 -2.62192 -0.01177 -0.12035 -2.94253 -0.47932 0 0 0 0 0 0.11054 0.0607 0 3.37489 -0.30343 0 -2.7348 -0.46382 0.70798 -2.35237
PHE_139 -11.9204 2.2538 3.02462 -0.54824 0.35405 0.21123 2.71341 -2.88671 -0 -0 -1.66102 -0.2297 0 0 0 0 0 -0.02095 0.18233 0 4.39242 -0.12608 0 1.0402 -0.38173 0.4983 -3.10444
LEU_140 -10.243 1.40267 3.83774 -0.76333 0.4131 0.30952 3.08274 -3.10579 -0 -0 -2.47444 0.18395 0 0 0 0 0 -0.00923 0.07043 0.83155 0 -0.21333 0 0.18072 -0.09452 0.71796 -5.87326
LEU_141 -9.15802 0.90854 4.97268 -0.49842 0.16197 0.10884 2.79926 -3.30189 -0 -0 -2.73139 0.0657 0 0 0 0 0 0.31095 0.10011 3.32221 0 -0.27564 0 0.18072 -0.193 0.92443 -2.30294
SER_142 -5.7283 0.46322 5.97314 -0.02405 0 0.05671 2.53352 -2.90723 -0.03403 -0.25443 -1.65975 -0.60126 0 0 0 0 0 0.20902 0.00028 0.72285 0 0.33501 0.60133 -0.77834 -0.08704 0.69925 -0.48011
ILE_143 -10.4212 2.13808 4.71901 -0.54791 0.52717 0.10645 3.14917 -3.54489 -0 -0 -1.84288 0.16566 0 0 0 0 0 0.06054 0.33901 0.66262 0 -0.33897 0 0.73287 0.05315 0.92751 -3.11456
ILE_144 -10.6004 1.88213 2.89322 -0.50586 0.40841 0.09849 2.71105 -2.94949 -0.01064 -0.1038 -0.8698 0.07297 0 0 0 0 0 -0.01819 0.00572 0.57896 0 -0.36476 0 0.73287 5e-05 1.04909 -4.98999
ARG_145 -6.65003 0.37508 6.3737 -0.73343 0.09779 0.48344 2.49952 -3.04322 -0.02341 -0.19623 -2.05437 0.29611 0 0 -1.33458 0 0 -0.04149 0.04218 1.52895 0 -0.19199 0 -1.2888 -0.21673 0.57688 -3.50062
TYR_146 -6.40137 0.44893 3.76695 -0.59538 0.04963 0.29911 2.00162 -2.33365 -0.0191 -0.18127 -1.18758 -0.20778 0 0 0 0 0 -0.04908 0.00807 0 2.33365 0.01178 0.00063 1.2797 -0.2543 0.54497 -0.48445
ALA_147 -5.22508 0.66633 2.05326 -0.02484 0.0001 0 1.42502 -1.87669 -1e-05 -5e-05 -0.27534 -0.17712 0 0 0 0 0 0.35718 0 0 0 -0.04799 0 1.8394 -0.37976 1.21338 -0.45219
PRO_148 -4.41252 1.152 3.06505 -0.12827 0.00618 0.09431 1.64397 -1.37491 -0.00863 -0.0451 -0.82919 0.19997 0 0 0 0 0 -0.05631 0.05123 0.20237 0 -0.86964 0 -2.4119 -0.76698 1.24401 -3.24435
SER_149 -3.51379 0.23351 3.05206 -0.03033 0.00241 0.04922 1.23885 -1.58968 -0 -0 -0.01893 -0.84436 0 0 0 -0.61293 0 -0.15767 0.00217 0.12435 0 -0.39323 0.66546 -0.77834 -0.33835 0.56235 -2.34724
GLN_150 -2.50449 0.24055 2.81101 -0.71056 0.11858 0.83043 0.86994 -1.27614 -0 -0 0.03273 -0.69772 0 0 0 -0.61293 0 0.02531 0.05664 0 2.25696 -0.16013 0 -0.18838 -0.2403 0.36042 1.21193
GLU_151 -5.31702 0.33775 4.54566 -0.36441 0.09816 0.67843 2.18504 -2.01985 -0.01549 -0.0676 -2.079 -0.67869 0 0 0 0 0 -0.02249 0.00292 0 2.07702 0.32981 0 -2.7348 0.16539 0.36192 -2.51725
TRP_152 -5.75593 0.74895 2.84304 -0.94813 0.22832 0.66657 0.72045 -1.67578 -0.01306 -0.09605 -0.82282 -0.11857 0 0 0 0 0 0.0288 0.05145 0 2.5818 -0.20301 0 1.6906 0.58904 0.58772 1.10337
VAL_153 -7.57728 1.00271 1.92681 -0.24807 0.15466 0.04504 2.49986 -2.15996 -0 -0 -3.08651 0.0731 0 0 0 0 0 -0.04519 0.04014 0.44205 0 -0.36899 0 1.9342 0.11328 0.69957 -4.55459
GLU_154 -5.10057 0.41872 4.63075 -0.19782 0.03407 0.30158 3.14371 -2.30288 -0 -0 -3.92452 -0.51138 0 0 0 -0.74178 0 0.08257 0.00801 0 3.03181 0.05597 0 -2.7348 0.00025 0.67274 -3.13358
ILE_155 -7.81239 0.89589 1.82289 -0.49812 0.42337 0.12542 2.12254 -1.97076 -0.01309 -0.05327 -2.48984 -0.11104 0 0 0 0 0 -0.06699 0.3216 0.27526 0 -0.65363 0 0.73287 -0.11417 0.79807 -6.26538
HIS_156 -5.89914 0.30471 5.71622 -0.43773 0.02164 0.47179 3.6456 -2.74132 -0.00644 -0.02682 -4.30925 -0.27451 0 0 0 -0.74178 0 -0.02526 0.00232 0 2.22651 0.05688 0 -0.45461 -0.12677 0.70044 -1.8975
LEU_157 -7.40169 1.32527 0.84337 -0.60094 0.12639 0.15499 1.29018 -1.53177 -0.01309 -0.05327 -2.03208 0.2167 0 0 0 0 0 -0.00828 0.43942 0.81074 0 -0.13496 0 0.18072 0.00902 0.74692 -5.63235
SER_158 -3.4733 0.22438 3.49446 -0.02403 0 0.05756 1.87125 -1.64138 -0.00906 -0.07146 -2.01831 -0.23794 0 0 0 0 0 -0.01305 0.02952 0.09279 0 -0.49817 0.60012 -0.77834 -0.13558 0.75364 -1.77691
GLN_159 -6.7329 0.95808 5.2475 -0.58103 0.07707 0.38593 2.59871 -2.35916 -0.03297 -0.1831 -1.57347 -0.07681 0 0 -0.68593 0 0 -0.03656 0.36807 0 2.92711 0.07333 0 -0.18838 -0.31831 0.77525 0.64245
LEU_160 -6.62305 0.73192 4.41387 -0.61184 0.21449 0.16243 1.38784 -2.35753 -0.02646 -0.19543 -0.7585 0.30157 0 0 0 0 0 -0.04558 0.01615 0.55664 0 -0.30029 0 0.18072 -0.24446 0.73084 -2.46666
SER_161 -4.15223 0.46397 4.06612 -0.02994 0.02045 0.0306 1.86292 -1.991 -0 -0 -1.15158 -0.08097 0 0 0 0 0 0.05811 0.00396 0.12878 0 0.07746 0.61335 -0.77834 0.21761 0.20821 -0.43253
LYS_162 -4.48712 0.60476 4.68084 -0.38227 0.03401 0.20479 2.02824 -2.13889 -0 -0 -1.73453 -0.18287 0 0 -0.50715 0 0 -0.05844 0.12094 1.72314 0 -0.06196 0 -1.5107 0.31709 0.32181 -1.02831
GLN_163 -3.28039 0.42833 2.77867 -0.7032 0.24698 1.04914 0.53418 -1.36539 -0 -0 -0.22207 -2.15982 0 0 0 0 0 -0.07981 0.01547 0 2.95777 -0.06882 0 -0.18838 -0.13093 0.46874 0.28047
MET_164 -3.78278 0.63313 4.06082 -0.35974 0.10139 0.14834 1.85482 -1.88214 -0.00026 -0.00115 -1.82706 -0.38476 0 0 -0.26986 0 0 -0.02999 0.04613 1.784 0 0.21009 0 0.60916 -0.05137 0.37677 1.23553
ALA_165 -3.0542 0.20295 2.89355 -0.02415 0 0 1.31416 -1.7509 -0 -0 -0.67279 -0.21891 0 0 0 0 0 0.21239 0 0 0 -0.08484 0 1.8394 -0.25166 0.26198 0.66698
ASP_166 -2.50256 0.25761 3.42967 -0.12037 0.02468 0.37933 1.15426 -1.56832 -0.01691 -0.15945 -1.33692 -0.3088 0 0 0 -0.40192 0 0.0614 0.02317 0 1.67901 0.11359 0 -2.3716 -0.50606 0.37873 -1.79145
GLY_167 -2.3318 0.27423 3.0099 -0.00112 0 0 1.32293 -1.61537 -0 -0 -0.35242 -0.33642 0 0 0 0 0 -0.08158 0 0 0 -1.51317 0 0.83697 0.12501 0.46942 -0.1934
PHE_168 -1.30005 0.11798 1.03444 -0.96246 0.06332 0.3703 0.50036 -0.64767 -0 -0 0.62158 0.01544 0 0 0 0 0 -0.02743 0.05314 0 1.82644 -0.34757 0 1.0402 0.36561 0.21023 2.93386
ALA_169 -3.35655 0.59461 1.43545 -0.02976 0.01521 0 1.01639 -1.35832 -0 -0 -1.23861 -0.48576 0 0 0 0 0 0.00866 0 0 0 0.41973 0 1.8394 0.4504 0.2975 -0.39165
ALA_170 -4.0732 0.37186 2.92695 -0.02536 0.00148 0 1.91765 -1.95901 -0 -0 -2.29189 -0.41222 0 0 0 0 0 -0.05378 0 0 0 0.02941 0 1.8394 0.89054 0.47273 -0.36544
ILE_171 -5.46539 0.40613 2.8309 -0.51312 0.27942 0.12816 1.98822 -1.90834 -0 -0 -1.56525 -0.17602 0 0 0 0 0 0.07012 0.01061 0.45621 0 -0.03143 0 0.73287 0.42394 0.50632 -1.82664
ARG_172 -6.35805 0.46677 6.5956 -0.84399 0.17846 0.66729 2.73886 -2.9857 -0.03087 -0.13636 -4.59938 0.0691 0 0 -0.26986 -0.40192 0 -0.00142 0.22311 2.76865 0 -0.1094 0 -1.2888 -0.19402 0.72294 -2.789
THR_173 -6.29006 0.39217 3.43259 -0.11426 0.06457 0.0836 2.67394 -2.24213 -0 -0 -2.20817 -0.541 0 0 0 0 0 0.0179 0.0246 0.10596 0 -0.44646 2.34798 -1.0874 -0.31265 0.5916 -3.50723
GLU_174 -6.52176 0.46127 5.65808 -0.27212 0.04091 0.31629 2.30195 -2.65911 -0.0134 -0.15288 -2.68415 -0.26069 0 0 0 0 0 0.01318 0.00108 0 3.79514 -0.09845 0 -2.7348 -0.14716 0.35688 -2.59974
PHE_175 -9.96703 1.86745 1.09482 -0.58548 0.08987 0.27624 2.71434 -2.03192 -0 -0 -2.81737 0.02506 0 0 0 0 0 0.03193 0.03232 0 2.06669 -0.28106 0 1.0402 -0.06556 0.74227 -5.76724
ARG_176 -7.23457 0.66193 4.78243 -0.70799 0.0929 0.49734 2.8307 -2.37878 -0 -0 -3.10977 0.39015 0 0 0 0 0 -0.04214 0.18913 2.35062 0 0.01081 0 -1.2888 -0.05269 0.64716 -2.36156
MET_177 -10.0437 1.01727 3.7316 -0.6009 0.13682 0.38655 2.74439 -2.46715 -0 -0 -2.80996 0.05293 0 0 0 0 0 0.08193 0.29621 3.2697 0 0.09638 0 0.60916 0.1269 0.80475 -2.56715
ALA_178 -4.81363 0.72427 2.00445 -0.02129 0 0 2.3174 -1.84124 -0 -0 -3.0373 -0.3417 0 0 0 0 0 -0.00712 0 0 0 -0.54599 0 1.8394 -0.01016 1.29201 -2.44091
CYS_179 -6.63949 1.50592 3.43755 -0.16137 0.04252 0.08044 2.46237 -1.83685 -0.02266 -0.17466 -1.58225 -1.02317 0 0 0 0 0 0.3015 0.00546 0.28056 0 -0.17342 0 3.6196 0.12277 2.03449 2.27932
PRO_180 -4.91278 1.12704 2.32447 -0.09264 0.00748 0.05972 0.37163 -0.85823 -0.00167 -0.00683 0.12426 0.52776 0 0 0 0 0 -0.03558 0.11598 0.46083 0 -0.39017 0 -2.4119 0.32306 2.3372 -0.93037
GLY_181 -3.61419 0.34711 3.27585 -0.00033 0 0 0.98552 -1.66433 -0.04453 -0.22077 -0.14206 -0.18356 0 0 0 0 0 -0.06373 0 0 0 -0.1817 0 0.83697 0.15484 0.9403 0.42539
GLU_182 -1.46759 0.02004 2.15449 -0.463 0.27368 1.45378 0.40729 -0.96534 -0.05562 -0.34226 -0.00213 -3.07454 0 0 0 0 0 -0.07036 0.02101 0 3.97835 -0.3515 0 -2.7348 -0.35349 0.18067 -1.39131
GLY_183 -2.92832 0.3774 1.62803 -0.00022 0 0 0.47895 -1.04473 -0.02766 -0.14346 -0.15171 -0.28591 0 0 0 0 0 -0.05586 0 0 0 -1.39249 0 0.83697 -0.29401 0.20136 -2.80169
LEU_184 -7.81543 1.22144 2.08525 -0.50548 0.29002 0.10996 2.52558 -1.86196 -0.01888 -0.11101 -1.39811 0.21357 0 0 -1.46813 0 0 1.38565 0.15233 0.67443 0 -0.30594 0 0.18072 0.00801 1.20967 -3.42828
PRO_185 -5.22545 0.85226 4.1767 -0.1484 0.00311 0.11029 2.60335 -1.8499 -0 -0 -2.07579 0.09712 0 0 0 0 0 0.12084 0.02497 0.34696 0 -0.91701 0 -2.4119 -0.24382 2.15483 -2.38185
PRO_186 -4.39575 0.41545 3.4405 -0.06395 0 0.04014 1.40321 -1.4497 -0 -0 -0.92205 0.61533 0 0 0 0 0 -0.07818 0.0137 0.10617 0 -0.4002 0 -2.4119 0.21767 1.21771 -2.25186
GLU_187 -4.66446 0.39163 5.03827 -0.45414 0.20939 1.41486 1.7808 -2.27355 -0.02398 -0.13553 -1.31339 -3.05585 0 0 0 0 0 -0.07266 0.00754 0 3.9694 -0.35962 0 -2.7348 0.06759 0.28611 -1.92238
LEU_188 -6.70588 0.86463 4.63581 -0.54517 0.42615 0.19983 2.23862 -2.36199 -0.02398 -0.13553 -0.00185 -0.10306 0 0 0 0 0 5.99617 0.03101 1.76234 0 0.11994 0 0.18072 -0.39929 13.8521 20.0305
VAL_189 -7.51969 0.85733 3.79741 -0.29522 0.15661 0.06361 2.47331 -2.68324 -0 -0 -1.45596 0.14179 0 0 0 0 0 0.0504 0.01549 0.18161 0 -0.42848 0 1.9342 -0.01091 14.2123 11.4906
ARG_190 -5.05014 0.33057 6.60251 -0.80652 0.17061 0.51531 3.54229 -2.95578 -0 -0 -4.5885 0.463 0 0 0 -1.08343 0 0.03205 0.15512 1.95238 0 -0.01991 0 -1.2888 0.34749 0.76127 -0.92045
ASP_191 -5.83723 0.31038 6.66088 -0.10983 0.00612 0.33306 2.98253 -2.94293 -0.002 -0.00773 -2.85529 -0.4244 0 0 -0.35908 -1.08343 0 -0.05843 0.02626 0 1.75822 0.05966 0 -2.3716 0.09662 0.49235 -3.32585
MET_192 -8.732 1.21327 4.46393 -0.52832 0.12018 0.15597 1.71202 -2.58148 -0 -0 -0.28524 0.0168 0 0 0 0 0 0.07503 0.19934 1.05823 0 -0.00339 0 0.60916 -0.26297 0.46044 -2.30904
PHE_193 -8.27154 0.75741 2.24032 -0.61753 0.0555 0.28683 1.93267 -2.14721 -0 -0 -1.99762 -0.01608 0 0 -0.36548 0 0 0.08614 0.3116 0 2.0864 -0.08229 0 1.0402 -0.1626 0.60403 -4.25925
HIS_194 -4.82455 0.25041 6.0636 -0.47762 0.03009 0.32475 2.88535 -2.75665 -0.01029 -0.06295 -1.38399 -0.96394 0 0 -1.1456 0 0 0.06875 0.07743 0 1.54703 -0.0645 0 -0.45461 -0.36921 0.42576 -0.84072
SER_195 -1.98043 0.03898 2.67348 -0.03063 0.00342 0.04923 0.72988 -1.20186 -0 -0 0.2335 -1.01298 0 0 0 0 0 -0.05648 0.02624 0.16548 0 -0.33694 0.65941 -0.77834 -0.56602 0.42269 -0.96137
SER_196 -3.71482 0.37804 4.74504 -0.03083 0 0.05342 2.88886 -2.14781 -0 -0 -1.42889 -0.98073 0 0 -1.89879 0 0 -0.06982 0.00096 0.76589 0 0.05895 0.61485 -0.77834 -0.58234 0.5154 -1.61096
ARG_197 -3.25211 0.22471 4.51463 -0.43463 0.0619 0.22216 2.01921 -1.91495 -0.03179 -0.14195 -3.0198 0.34732 0 0 0 -0.85477 0 -0.04722 0.07839 2.08388 0 -0.16548 0 -1.2888 -0.55522 0.33206 -1.82246
TRP_198 -2.69812 0.35101 2.5614 -0.99904 0.07671 0.38064 1.06808 -1.25976 -0 -0 -0.30535 -0.3994 0 0 -0.75319 0 0 -0.06926 0.01736 0 1.68533 -0.03816 0 1.6906 -0.47756 0.31967 1.15094
THR_199 -4.90953 0.74876 5.06778 -0.12061 0.10298 0.07195 2.93332 -2.41968 -0.01671 -0.06819 -3.72478 -1.15913 0 0 -0.35908 0 0 -0.02981 0.13061 0.01008 0 -0.36184 2.24213 -1.0874 -0.42179 0.58673 -2.78422
SER_200 -5.29694 0.93536 6.04733 -0.03324 0 0.03848 3.05837 -2.8279 -0.00395 -0.02011 -2.07691 -0.49068 0 0 0 -0.27707 0 -0.02752 0.00343 0.19275 0 -0.05645 1.72655 -0.77834 5.52372 2.2345 7.8714
PRO_201 -3.65644 0.93394 2.56429 -0.07453 0 0.04529 0.6922 -0.99609 -0 -0 0.06633 0.58115 0 0 0 0 0 -0.17949 0.0154 0.40208 0 -0.61935 0 -2.4119 5.63774 2.03472 5.03534
GLU_202 -3.26088 0.51672 2.97871 -0.19001 0.02708 0.27703 1.2936 -1.40187 -0.0083 -0.09016 -0.1904 -0.5078 0 0 0 0 0 0.01639 0.01152 0 2.98854 -0.04572 0 -2.7348 0.59772 0.3014 0.57877
GLY_203 -4.46127 0.16954 4.12938 -6e-05 0 0 2.54383 -2.19588 -0.01197 -0.08895 -2.29676 -0.37053 0 0 0 0 0 -0.1101 0 0 0 0.31064 0 0.83697 0.68852 0.45503 -0.40161
LEU_204 -7.09274 0.83926 4.11454 -0.70882 0.23831 0.28922 2.77311 -2.71818 -0.01671 -0.06819 -1.44196 0.11629 0 0 0 0 0 -0.01237 0.12732 0.86865 0 -0.19359 0 0.18072 -0.0229 0.56295 -2.16507
GLY_205 -3.53024 0.26312 3.4463 -4e-05 0 0 1.28835 -1.7409 -0 -0 -1.80922 -0.41464 0 0 0 0 0 -0.0725 0 0 0 0.47629 0 0.83697 0.13796 0.24192 -0.87663
LEU_206 -9.16067 1.288 2.57368 -0.51969 0.20586 0.11796 2.18489 -2.55388 -0 -0 -2.30448 0.25583 0 0 0 0 0 0.06365 0.13933 0.39056 0 -0.25615 0 0.18072 0.08634 0.4354 -6.87264
SER_207 -5.47488 0.24463 5.62797 -0.0259 0 0.0605 2.83179 -2.78674 -0.00829 -0.05523 -2.48049 -0.60675 0 0 0 0 0 0.05842 0.00579 0.75436 0 0.32816 0.64976 -0.77834 0.0232 0.49743 -1.13461
VAL_208 -7.76341 0.82377 3.89383 -0.31709 0.2498 0.07212 2.84812 -2.87881 -0.01197 -0.08895 -2.42191 -0.14268 0 0 0 0 0 -0.05719 7e-05 0.06254 0 -0.27954 0 1.9342 0.02205 0.28557 -3.76948
CYS_209 -8.78803 1.13886 5.11455 -0.05353 0 0.01902 3.23517 -2.92304 -0 -0 -2.60516 0.06181 0 0 0 0 0 -0.02229 0.00668 0.28948 0 0.26446 0 3.6196 0.08004 0.40129 -0.16109
ARG_210 -6.95093 0.30548 6.09908 -0.54829 0.05957 0.32162 2.71413 -2.97294 -0 -0 -2.97221 0.22085 0 0 -0.36548 0 0 -0.05722 0.20006 2.70781 0 -0.15664 0 -1.2888 -0.11706 0.36679 -2.43418
LYS_211 -7.21535 0.62194 7.522 -0.52924 0.25407 0.35125 3.9894 -3.25359 -0 -0 -3.82098 0.12628 0 0 0 -0.52776 0 0.2874 0.33982 2.01395 0 -0.13456 0 -1.5107 -0.36208 0.40164 -1.44651
ILE_212 -10.1843 0.9356 4.75953 -0.49683 0.40908 0.09771 2.81499 -3.18927 -0.0245 -0.13213 -1.90949 0.04237 0 0 0 0 0 0.00645 0.01452 0.54063 0 -0.42148 0 0.73287 -0.09975 0.52851 -5.57551
LEU_213 -11.0736 1.51951 5.37117 -0.5423 0.40813 0.14251 3.12914 -3.90118 -0 -0 -2.52968 0.21569 0 0 0 0 0 0.26033 0.57844 0.30292 0 -0.28577 0 0.18072 -0.16793 0.92363 -5.4683
LYS_214 -4.02232 0.28993 4.64071 -0.40033 0.05894 0.20314 2.03312 -2.29306 -0.00641 -0.10884 -1.50084 -0.11003 0 0 0 0 0 -0.01226 0.00732 1.81765 0 -0.01031 0 -1.5107 -0.19588 0.82073 -0.29944
LEU_215 -5.10435 0.53704 3.01861 -0.70951 0.35561 0.19397 1.6631 -1.88612 -0.02215 -0.135 -0.65927 0.28527 0 0 0 0 0 0.10933 0.02475 2.9064 0 -0.31041 0 0.18072 -0.21871 0.45908 0.68835
MET_216 -8.92395 0.99432 4.47708 -0.26361 0.05605 0.13162 2.59065 -2.69122 -0 -0 -1.25876 -0.40386 0 0 0 0 0 -0.07657 0.07268 2.08317 0 0.14842 0 0.60916 -0.42301 0.6497 -2.22812
ASN_217 -3.22916 0.2025 4.44953 -0.35589 0.06257 0.71117 1.64045 -1.95888 -0.00641 -0.10884 -2.46428 -0.79775 0 0 0 -0.50588 0 -0.10551 0.00589 0 1.83947 -1.02068 0 -0.93687 -0.72679 0.5642 -2.74116
GLY_218 -3.35575 0.52029 2.61127 -0.0005 0 0 1.03229 -1.52662 -0 -0 -1.39395 -0.20434 0 0 0 0 0 -0.12953 0 0 0 -0.74356 0 0.83697 -0.25359 0.31507 -2.29194
GLU_219 -4.81977 0.30235 4.59031 -0.32892 0.05198 0.43388 2.1385 -2.11751 -0.00717 -0.02795 -2.75361 -0.46191 0 0 0 -0.49172 0 0.01084 0.0335 0 3.43385 0.14831 0 -2.7348 0.36949 0.31525 -1.91512
VAL_220 -5.27787 0.77377 0.01342 -0.33866 0.47125 0.07525 0.30839 -0.87157 -0 -0 -0.34872 -0.65754 0 0 0 0 0 -0.05079 0.01959 1.73274 0 -0.77497 0 1.9342 -0.06172 0.34735 -2.70587
GLN_221 -4.7879 0.4123 4.09269 -0.23265 0.04802 0.18645 1.9933 -1.97173 -0.01794 -0.13618 -2.8414 -0.74093 0 0 0 -0.49172 0 -0.02007 0.02049 0 2.68553 0.27897 0 -0.18838 0.14591 0.37057 -1.19467
TYR_222 -9.32186 1.24213 2.37745 -0.70507 0.02324 0.08193 1.63012 -2.26129 -0.02114 -0.1153 -0.50431 -0.46832 0 0 -0.7873 0 0 -0.01463 0.02641 0 1.8325 -0.27675 0.0203 1.2797 0.59771 0.42473 -4.93974
ILE_223 -6.26498 0.66039 2.90485 -0.47061 0.36717 0.10261 1.98503 -2.00971 -0.01645 -0.17733 -1.83197 0.05124 0 0 0 0 0 0.03253 0.07254 0.42485 0 -0.76653 0 0.73287 -0.00329 0.43235 -3.77445
ARG_224 -4.6134 0.35389 3.01498 -0.77541 0.14531 0.52695 1.04397 -1.33244 -0.00763 -0.0245 -1.56802 0.06535 0 0 -0.68083 0 0 -0.03324 0.39992 2.04346 0 -0.03068 0 -1.2888 0.18339 0.62459 -1.95318
GLU_225 -3.43125 0.26245 3.75359 -0.38134 0.10402 0.52709 1.76212 -1.67953 -0.01488 -0.14341 -1.74758 -0.53224 0 0 0 0 0 -0.00582 0.07245 0 3.21969 0.05373 0 -2.7348 0.55282 0.5353 0.17242
SER_226 -1.73335 0.27573 1.88548 -0.01358 0 0.02961 0.59515 -0.76387 -0 -0 -0.20895 -0.95846 0 0 0 0 0 0.00274 0.07683 0.24929 0 0.14247 0.6262 -0.77834 1.00329 0.21555 0.64579
GLU_227 -2.41915 0.17501 2.89361 -0.22817 0.04809 0.37076 1.10607 -1.2341 -0.02186 -0.15701 -0.99629 -0.49922 0 0 -0.42303 0 0 -0.03393 0.00589 0 2.92237 0.28391 0 -2.7348 1.10272 0.17569 0.33656
ARG_228 -5.91677 0.43183 5.48883 -0.96232 0.37868 0.68871 2.66953 -2.44781 -0.02584 -0.16757 -3.14808 0.0962 0 0 -0.42303 0 0 0.01566 0.01016 1.84691 0 -0.20029 0 -1.2888 0.0782 0.45335 -2.42244
SER_229 -4.82074 0.49365 4.40336 -0.0355 0.00074 0.02504 2.74383 -2.28488 -0.04483 -0.31655 -2.64765 -0.31594 0 0 0 0 0 -0.05126 0.02974 0.46658 0 0.49356 1.76306 -0.77834 0.01684 0.59451 -0.26479
TYR_230 -9.46608 1.62592 3.66571 -0.60984 0.18988 0.38427 2.70112 -2.6619 -0.02186 -0.17161 -2.71749 -0.2249 0 0 0 0 0 0.30433 0.76436 0 2.2942 -0.17752 0.01568 1.2797 0.13594 0.94584 -1.74425
PHE_231 -10.4651 2.063 1.46136 -0.42001 0.01364 0.12081 2.90687 -2.22654 -0.01597 -0.06655 -2.6637 0.08894 0 0 0 0 0 0.05613 0.09804 0 2.5565 -0.33501 0 1.0402 -0.12942 1.94922 -3.96757
LEU_232 -7.70726 0.80369 4.03946 -0.48052 0.2047 0.09875 2.34939 -2.48107 -0 -0 -2.5366 0.05739 0 0 0 0 0 0.2195 0.05939 0.7575 0 -0.09065 0 0.18072 -0.1663 1.64272 -3.04921
ILE_233 -9.22265 1.73938 1.32411 -0.49192 0.56515 0.10299 2.42201 -2.15851 -0.02186 -0.08939 -2.76308 -0.01447 0 0 0 0 0 -0.02629 0.71553 0.29037 0 -0.68472 0 0.73287 -0.19392 1.08948 -6.68492
ILE_234 -7.53034 1.02891 3.47628 -0.46986 0.36301 0.10397 2.05518 -2.30271 -0 -0 -2.73013 -0.00312 0 0 0 0 0 -0.05316 0.11487 0.42542 0 -0.78572 0 0.73287 -0.40926 0.94613 -5.03766
LEU_235 -7.51833 0.4785 1.262 -0.48531 0.21368 0.13548 1.92541 -1.83022 -0.00652 -0.02452 -2.18758 0.02125 0 0 0 0 0 0.12261 0.78964 1.5119 0 -0.02539 0 0.18072 -0.29094 0.56789 -5.15973
GLU_236 -4.63183 0.40203 4.72406 -0.31616 0.05518 0.37604 1.95237 -1.94987 -0.01405 -0.15351 -2.77124 -0.25158 0 0 -0.78939 -0.50588 0 0.02049 0.00399 0 3.66213 0.30041 0 -2.7348 0.04896 0.52408 -2.04855
LEU_237 -7.85639 1.00353 2.79826 -0.43897 0.16259 0.11183 1.96233 -2.24075 -0.00063 -0.00167 -1.46359 -0.07777 0 0 0 0 0 0.19616 0.15135 1.03986 0 0.12225 0 0.18072 0.36134 1.57167 -2.41787
PRO_238 -3.77996 0.66294 2.325 -0.14675 8e-05 0.10395 0.97262 -1.05394 -0.02054 -0.13661 -0.76778 0.2002 0 0 0 0 0 -0.03527 0.00549 0.3597 0 -1.11984 0 -2.4119 0.02823 1.55565 -3.25872
VAL_239 -5.2366 1.06167 1.17558 -0.28964 0.25934 0.06793 1.41797 -1.56001 -0 -0 -1.43216 -0.37052 0 0 0 0 0 0.30949 0.00685 0.17402 0 -0.56245 0 1.9342 -0.38316 1.01927 -2.40821
PRO_240 -3.24435 0.82287 1.70714 -0.14197 0.00041 0.10049 0.5436 -0.73467 -0 -0 -0.80377 0.22146 0 0 0 0 0 0.02875 0.02461 0.26766 0 -1.13267 0 -2.4119 -0.47442 0.99647 -4.2303
ARG_241 -1.43641 0.05627 1.54863 -0.48721 0.04928 0.24143 0.22597 -0.65434 -0.00833 -0.09133 -0.45747 0.65722 0 0 0 0 0 -0.04865 0.0006 2.05879 0 -0.07656 0 -1.2888 -0.59879 0.27632 -0.0334
LYS_242 -2.79535 0.13909 3.64463 -0.49799 0.12971 0.26226 1.06339 -1.36518 -0.00855 -0.09184 -2.5145 0.41148 0 0 0 -0.46376 0 0.00461 0.09718 2.77487 0 -0.06226 0 -1.5107 -0.41881 0.2641 -0.93763
ARG_243 -4.06332 0.57944 4.11271 -0.63253 0.14364 0.42609 1.76734 -1.7003 -0 -0 -0.67952 0.28955 0 0 -1.02356 0 0 0.05131 0.26135 2.41413 0 -0.21765 0 -1.2888 -0.2381 1.0193 1.22108
PRO_244 -1.50472 0.32343 0.76969 -0.07456 0 0.04528 0.04541 -0.32326 -0 -0 0.27871 0.56952 0 0 0 0 0 -0.17287 0.01046 0.43965 0 -0.51236 0 -2.4119 -0.28498 1.1831 -1.61939
LEU_245 -3.33825 0.27072 3.16699 -0.47955 0.20882 0.09268 1.29561 -1.3602 -0 -0 -0.4626 0.20453 0 0 -0.52195 0 0 -0.02351 0.02857 0.50639 0 -0.36961 0 0.18072 -0.35861 0.51654 -0.44271
SER_246 -1.46827 0.04921 1.9806 -0.02567 0 0.05899 0.67805 -0.90911 -0 -0 -1.09836 -0.5329 0 0 -0.5016 0 0 -0.03282 0.01499 0.12164 0 -0.51345 0.60637 -0.77834 -0.36442 0.24403 -2.47105
THR_247 -2.61836 0.0842 2.89812 -0.22168 0.16156 0.10019 1.33093 -1.25995 -0.00583 -0.06311 -0.90126 -1.26586 0 0 -0.88116 -0.49443 0 0.00013 0.13968 1.53143 0 -0.05119 2.29627 -1.0874 -0.13784 0.2499 -0.19567
ALA_248 -0.90937 0.04145 1.08889 -0.02863 0.01103 0 0.12448 -0.54986 -0.01975 -0.15354 -0.0552 -0.45935 0 0 0 0 0 -0.03502 0 0 0 0.45785 0 1.8394 0.34466 0.22763 1.92466
SER_249 -1.89707 0.08239 2.63359 -0.02337 0 0.01974 1.1189 -1.05455 -0.02558 -0.21666 -0.98456 -0.03343 0 0 -0.88116 0 0 -0.00539 0.01923 0.98385 0 -0.30852 0.61091 -0.77834 -0.03395 0.07099 -0.70296
GLY_250 -1.02824 0.10644 1.39181 -0.00027 0 0 0.47726 -0.65589 -0 -4e-05 0.36735 -0.16267 0 0 0 0 0 -0.10999 0 0 0 -1.05074 0 0.83697 -0.27461 0.11244 0.0098
SER_251 -3.3066 0.39859 2.71199 -0.03048 0.00014 0.0488 1.39563 -1.36527 -0.01414 -0.15107 -1.1708 -1.04971 0 0 0 0 0 -0.02647 0.02475 0.26375 0 -0.31365 0.6415 -0.77834 -0.31677 0.32934 -2.70881
GLY_252 -2.98558 0.35652 2.42084 -0.00183 0 0 1.02899 -1.40132 -0.0273 -0.26493 -1.11029 -0.36421 0 0 0 0 0 -0.11622 0 0 0 -1.53992 0 0.83697 -0.02854 0.51544 -2.68139
ASP_253 -5.50616 0.67647 6.77696 -0.24824 0.13938 0.8218 2.60342 -2.87946 -0.04787 -0.26664 -3.34211 -1.26009 0 0 -0.6066 0 0 -0.0307 0.20237 0 1.87799 -0.84121 0 -2.3716 0.22748 0.52728 -3.54752
MET_254 -4.30243 0.41476 3.14937 -0.34028 0.0918 0.08081 1.15321 -1.52269 -0 -0 -0.22003 -0.3172 0 0 0 0 0 -0.07318 0.17311 1.09132 0 0.09892 0 0.60916 -0.26799 0.41261 0.23126
MET_255 -2.29801 0.23155 2.80956 -0.60999 0.15403 0.18981 1.21298 -1.27578 -0 -0 -1.9942 -0.14028 0 0 -0.6066 0 0 -0.03387 0.00941 0.95584 0 0.11489 0 0.60916 -0.45851 0.25795 -0.87207
LEU_256 -7.36799 0.98898 3.30856 -0.52106 0.2392 0.10119 2.18627 -2.40701 -0 -0 0.33372 0.36469 0 0 0 0 0 -0.00576 0.33703 2.64965 0 -0.08715 0 0.18072 -0.4291 0.38142 0.25337
MET_257 -4.775 0.35836 3.00069 -0.72801 0.23473 0.34673 1.84565 -1.45726 -0.01 -0.05261 -0.74487 -0.14006 0 0 -0.85127 0 0 0.11339 0.02386 2.5185 0 -0.16488 0 0.60916 -0.28333 0.37334 0.21712
MET_258 -8.96817 1.47799 3.98267 -0.31845 0.0159 0.11312 1.69931 -2.20391 -0 -0 -0.42364 -0.01563 0 0 0 0 0 -0.01255 0.10098 1.25589 0 0.24138 0 0.60916 -0.2801 1.35316 -1.37288
PRO_259 -3.3492 0.42094 2.38887 -0.1997 0.00899 0.14666 0.88203 -0.95074 -0 -0 -0.63556 -0.06233 0 0 0 0 0 0.05331 0.0141 0.36013 0 -0.6513 0 -2.4119 -0.24051 1.49765 -2.72856
TYR:CtermProteinFull_260 -7.71126 0.98219 2.21799 -0.70382 0.05756 0.47922 1.3353 -1.65497 -0 -0 -1.60246 -0.01165 0 0 0 -0.60255 0 0 0.00739 0 2.36057 0 0.29326 1.2797 -0.10172 0.8114 -2.56386
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 272892 DOMAINID 268982 MODEL 2 2022-04-09_00000151_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 348.613 tmscore: 0.69130 6dk7C_203 prob: 100 ident: 18.10
ATOM      1  N   GLN A   1       5.379   4.517 -39.172  1.00  4.370          N  
ATOM      2  CA  GLN A   1       3.933   4.713 -39.076  1.00  4.360          C  
ATOM      3  C   GLN A   1       3.300   4.156 -37.808  1.00  4.120          C  
ATOM      4  O   GLN A   1       2.526   4.861 -37.154  1.00  4.000          O  
ATOM      5  CB  GLN A   1       3.214   4.088 -40.270  1.00  6.110          C  
ATOM      6  CG  GLN A   1       1.702   4.317 -40.262  1.00  6.110          C  
ATOM      7  CD  GLN A   1       1.032   3.746 -41.468  1.00  6.110          C  
ATOM      8  OE1 GLN A   1       1.628   2.941 -42.186  1.00  6.110          O  
ATOM      9  NE2 GLN A   1      -0.208   4.147 -41.708  1.00  6.110          N  
ATOM     10 1H   GLN A   1       5.781   5.286 -39.691  1.00  5.240          H  
ATOM     11 2H   GLN A   1       5.793   4.489 -38.251  1.00  5.240          H  
ATOM     12 3H   GLN A   1       5.576   3.654 -39.658  1.00  5.240          H  
ATOM     13  HA  GLN A   1       3.743   5.786 -39.089  1.00  5.230          H  
ATOM     14 1HB  GLN A   1       3.613   4.501 -41.197  1.00  7.330          H  
ATOM     15 2HB  GLN A   1       3.390   3.013 -40.285  1.00  7.330          H  
ATOM     16 1HG  GLN A   1       1.272   3.823 -39.398  1.00  7.330          H  
ATOM     17 2HG  GLN A   1       1.494   5.386 -40.224  1.00  7.330          H  
ATOM     18 1HE2 GLN A   1      -0.703   3.794 -42.505  1.00  7.330          H  
ATOM     19 2HE2 GLN A   1      -0.652   4.802 -41.099  1.00  7.330          H  
ATOM     20  N   ALA A   2       3.654   2.921 -37.432  1.00  4.080          N  
ATOM     21  CA  ALA A   2       2.992   2.239 -36.314  1.00  3.910          C  
ATOM     22  C   ALA A   2       3.015   3.024 -35.014  1.00  3.720          C  
ATOM     23  O   ALA A   2       2.061   2.946 -34.240  1.00  3.570          O  
ATOM     24  CB  ALA A   2       3.637   0.892 -36.077  1.00  5.540          C  
ATOM     25  H   ALA A   2       4.332   2.397 -37.968  1.00  4.900          H  
ATOM     26  HA  ALA A   2       1.950   2.083 -36.594  1.00  4.690          H  
ATOM     27 1HB  ALA A   2       3.109   0.375 -35.276  1.00  6.650          H  
ATOM     28 2HB  ALA A   2       3.585   0.297 -36.988  1.00  6.650          H  
ATOM     29 3HB  ALA A   2       4.679   1.029 -35.793  1.00  6.650          H  
ATOM     30  N   LEU A   3       4.082   3.769 -34.749  1.00  3.780          N  
ATOM     31  CA  LEU A   3       4.128   4.545 -33.525  1.00  3.700          C  
ATOM     32  C   LEU A   3       3.023   5.602 -33.519  1.00  3.610          C  
ATOM     33  O   LEU A   3       2.447   5.905 -32.470  1.00  3.450          O  
ATOM     34  CB  LEU A   3       5.507   5.203 -33.364  1.00  5.210          C  
ATOM     35  CG  LEU A   3       5.725   6.085 -32.103  1.00  5.210          C  
ATOM     36  CD1 LEU A   3       5.522   5.279 -30.817  1.00  5.210          C  
ATOM     37  CD2 LEU A   3       7.123   6.681 -32.152  1.00  5.210          C  
ATOM     38  H   LEU A   3       4.866   3.787 -35.382  1.00  4.540          H  
ATOM     39  HA  LEU A   3       3.959   3.863 -32.695  1.00  4.440          H  
ATOM     40 1HB  LEU A   3       6.260   4.419 -33.353  1.00  6.250          H  
ATOM     41 2HB  LEU A   3       5.684   5.834 -34.234  1.00  6.250          H  
ATOM     42  HG  LEU A   3       5.019   6.869 -32.104  1.00  6.250          H  
ATOM     43 1HD1 LEU A   3       5.677   5.933 -29.958  1.00  6.250          H  
ATOM     44 2HD1 LEU A   3       4.511   4.879 -30.772  1.00  6.250          H  
ATOM     45 3HD1 LEU A   3       6.239   4.460 -30.782  1.00  6.250          H  
ATOM     46 1HD2 LEU A   3       7.276   7.322 -31.283  1.00  6.250          H  
ATOM     47 2HD2 LEU A   3       7.863   5.881 -32.148  1.00  6.250          H  
ATOM     48 3HD2 LEU A   3       7.233   7.272 -33.061  1.00  6.250          H  
ATOM     49  N   ALA A   4       2.794   6.251 -34.668  1.00  3.770          N  
ATOM     50  CA  ALA A   4       1.785   7.294 -34.761  1.00  3.790          C  
ATOM     51  C   ALA A   4       0.418   6.690 -34.547  1.00  3.590          C  
ATOM     52  O   ALA A   4      -0.453   7.287 -33.903  1.00  3.480          O  
ATOM     53  CB  ALA A   4       1.866   7.988 -36.104  1.00  5.300          C  
ATOM     54  H   ALA A   4       3.249   5.938 -35.521  1.00  4.520          H  
ATOM     55  HA  ALA A   4       1.960   8.019 -33.971  1.00  4.550          H  
ATOM     56 1HB  ALA A   4       1.123   8.769 -36.146  1.00  6.360          H  
ATOM     57 2HB  ALA A   4       2.854   8.422 -36.228  1.00  6.360          H  
ATOM     58 3HB  ALA A   4       1.684   7.265 -36.897  1.00  6.360          H  
ATOM     59  N   VAL A   5       0.245   5.490 -35.095  1.00  3.600          N  
ATOM     60  CA  VAL A   5      -1.016   4.786 -34.997  1.00  3.520          C  
ATOM     61  C   VAL A   5      -1.301   4.404 -33.561  1.00  3.240          C  
ATOM     62  O   VAL A   5      -2.408   4.644 -33.069  1.00  3.120          O  
ATOM     63  CB  VAL A   5      -1.004   3.517 -35.875  1.00  4.960          C  
ATOM     64  CG1 VAL A   5      -2.266   2.680 -35.623  1.00  4.960          C  
ATOM     65  CG2 VAL A   5      -0.899   3.922 -37.347  1.00  4.960          C  
ATOM     66  H   VAL A   5       1.029   5.099 -35.630  1.00  4.320          H  
ATOM     67  HA  VAL A   5      -1.807   5.447 -35.343  1.00  4.220          H  
ATOM     68  HB  VAL A   5      -0.148   2.910 -35.605  1.00  5.950          H  
ATOM     69 1HG1 VAL A   5      -2.235   1.785 -36.241  1.00  5.950          H  
ATOM     70 2HG1 VAL A   5      -2.320   2.380 -34.577  1.00  5.950          H  
ATOM     71 3HG1 VAL A   5      -3.150   3.264 -35.875  1.00  5.950          H  
ATOM     72 1HG2 VAL A   5      -0.868   3.030 -37.972  1.00  5.950          H  
ATOM     73 2HG2 VAL A   5      -1.757   4.517 -37.614  1.00  5.950          H  
ATOM     74 3HG2 VAL A   5       0.005   4.501 -37.496  1.00  5.950          H  
ATOM     75  N   GLN A   6      -0.311   3.819 -32.879  1.00  3.200          N  
ATOM     76  CA  GLN A   6      -0.527   3.403 -31.509  1.00  3.040          C  
ATOM     77  C   GLN A   6      -0.815   4.602 -30.626  1.00  2.900          C  
ATOM     78  O   GLN A   6      -1.703   4.528 -29.780  1.00  2.740          O  
ATOM     79  CB  GLN A   6       0.700   2.671 -30.961  1.00  4.320          C  
ATOM     80  CG  GLN A   6       0.512   2.034 -29.555  1.00  4.320          C  
ATOM     81  CD  GLN A   6      -0.493   0.883 -29.565  1.00  4.320          C  
ATOM     82  OE1 GLN A   6      -0.352  -0.020 -30.399  1.00  4.320          O  
ATOM     83  NE2 GLN A   6      -1.475   0.885 -28.666  1.00  4.320          N  
ATOM     84  H   GLN A   6       0.583   3.623 -33.340  1.00  3.840          H  
ATOM     85  HA  GLN A   6      -1.388   2.735 -31.481  1.00  3.650          H  
ATOM     86 1HB  GLN A   6       0.985   1.884 -31.660  1.00  5.180          H  
ATOM     87 2HB  GLN A   6       1.537   3.371 -30.907  1.00  5.180          H  
ATOM     88 1HG  GLN A   6       1.467   1.648 -29.211  1.00  5.180          H  
ATOM     89 2HG  GLN A   6       0.143   2.791 -28.853  1.00  5.180          H  
ATOM     90 1HE2 GLN A   6      -2.142   0.145 -28.651  1.00  5.180          H  
ATOM     91 2HE2 GLN A   6      -1.580   1.649 -27.974  1.00  5.180          H  
ATOM     92  N   ARG A   7      -0.105   5.720 -30.830  1.00  3.030          N  
ATOM     93  CA  ARG A   7      -0.348   6.883 -29.996  1.00  3.030          C  
ATOM     94  C   ARG A   7      -1.760   7.422 -30.184  1.00  2.910          C  
ATOM     95  O   ARG A   7      -2.422   7.769 -29.193  1.00  2.800          O  
ATOM     96  CB  ARG A   7       0.683   7.962 -30.268  1.00  4.240          C  
ATOM     97  CG  ARG A   7       2.071   7.660 -29.699  1.00  4.240          C  
ATOM     98  CD  ARG A   7       3.047   8.726 -30.012  1.00  4.240          C  
ATOM     99  NE  ARG A   7       3.385   8.738 -31.427  1.00  4.240          N  
ATOM    100  CZ  ARG A   7       4.120   9.691 -32.047  1.00  4.240          C  
ATOM    101  NH1 ARG A   7       4.584  10.722 -31.366  1.00  4.240          N  
ATOM    102  NH2 ARG A   7       4.383   9.592 -33.343  1.00  4.240          N  
ATOM    103  H   ARG A   7       0.641   5.747 -31.532  1.00  3.640          H  
ATOM    104  HA  ARG A   7      -0.237   6.576 -28.955  1.00  3.640          H  
ATOM    105 1HB  ARG A   7       0.786   8.089 -31.348  1.00  5.090          H  
ATOM    106 2HB  ARG A   7       0.343   8.910 -29.856  1.00  5.090          H  
ATOM    107 1HG  ARG A   7       2.002   7.565 -28.617  1.00  5.090          H  
ATOM    108 2HG  ARG A   7       2.442   6.727 -30.115  1.00  5.090          H  
ATOM    109 1HD  ARG A   7       2.621   9.692 -29.746  1.00  5.090          H  
ATOM    110 2HD  ARG A   7       3.960   8.553 -29.443  1.00  5.090          H  
ATOM    111  HE  ARG A   7       3.052   7.948 -31.987  1.00  5.090          H  
ATOM    112 1HH1 ARG A   7       4.392  10.811 -30.380  1.00  5.090          H  
ATOM    113 2HH1 ARG A   7       5.134  11.431 -31.832  1.00  5.090          H  
ATOM    114 1HH2 ARG A   7       4.035   8.807 -33.875  1.00  5.090          H  
ATOM    115 2HH2 ARG A   7       4.933  10.302 -33.803  1.00  5.090          H  
ATOM    116  N   ARG A   8      -2.250   7.469 -31.433  1.00  3.010          N  
ATOM    117  CA  ARG A   8      -3.610   7.936 -31.654  1.00  3.040          C  
ATOM    118  C   ARG A   8      -4.621   7.012 -30.987  1.00  2.790          C  
ATOM    119  O   ARG A   8      -5.579   7.488 -30.367  1.00  2.710          O  
ATOM    120  CB  ARG A   8      -3.929   8.056 -33.136  1.00  4.240          C  
ATOM    121  CG  ARG A   8      -3.255   9.226 -33.841  1.00  4.240          C  
ATOM    122  CD  ARG A   8      -3.835   9.483 -35.193  1.00  4.240          C  
ATOM    123  NE  ARG A   8      -3.627   8.366 -36.123  1.00  4.240          N  
ATOM    124  CZ  ARG A   8      -2.533   8.181 -36.897  1.00  4.240          C  
ATOM    125  NH1 ARG A   8      -1.526   9.020 -36.848  1.00  4.240          N  
ATOM    126  NH2 ARG A   8      -2.483   7.146 -37.712  1.00  4.240          N  
ATOM    127  H   ARG A   8      -1.655   7.219 -32.233  1.00  3.610          H  
ATOM    128  HA  ARG A   8      -3.704   8.926 -31.211  1.00  3.650          H  
ATOM    129 1HB  ARG A   8      -3.602   7.142 -33.639  1.00  5.090          H  
ATOM    130 2HB  ARG A   8      -5.004   8.143 -33.274  1.00  5.090          H  
ATOM    131 1HG  ARG A   8      -3.384  10.124 -33.242  1.00  5.090          H  
ATOM    132 2HG  ARG A   8      -2.199   9.023 -33.952  1.00  5.090          H  
ATOM    133 1HD  ARG A   8      -4.909   9.635 -35.089  1.00  5.090          H  
ATOM    134 2HD  ARG A   8      -3.394  10.381 -35.618  1.00  5.090          H  
ATOM    135  HE  ARG A   8      -4.375   7.691 -36.209  1.00  5.090          H  
ATOM    136 1HH1 ARG A   8      -1.554   9.812 -36.226  1.00  5.090          H  
ATOM    137 2HH1 ARG A   8      -0.716   8.871 -37.431  1.00  5.090          H  
ATOM    138 1HH2 ARG A   8      -3.262   6.501 -37.754  1.00  5.090          H  
ATOM    139 2HH2 ARG A   8      -1.672   6.998 -38.294  1.00  5.090          H  
ATOM    140  N   GLN A   9      -4.400   5.694 -31.080  1.00  2.740          N  
ATOM    141  CA  GLN A   9      -5.309   4.731 -30.475  1.00  2.620          C  
ATOM    142  C   GLN A   9      -5.320   4.843 -28.955  1.00  2.350          C  
ATOM    143  O   GLN A   9      -6.391   4.801 -28.339  1.00  2.220          O  
ATOM    144  CB  GLN A   9      -4.902   3.314 -30.867  1.00  3.720          C  
ATOM    145  CG  GLN A   9      -5.128   2.966 -32.328  1.00  3.720          C  
ATOM    146  CD  GLN A   9      -4.527   1.629 -32.665  1.00  3.720          C  
ATOM    147  OE1 GLN A   9      -3.767   1.086 -31.861  1.00  3.720          O  
ATOM    148  NE2 GLN A   9      -4.855   1.089 -33.831  1.00  3.720          N  
ATOM    149  H   GLN A   9      -3.603   5.354 -31.633  1.00  3.290          H  
ATOM    150  HA  GLN A   9      -6.316   4.930 -30.839  1.00  3.140          H  
ATOM    151 1HB  GLN A   9      -3.839   3.183 -30.655  1.00  4.460          H  
ATOM    152 2HB  GLN A   9      -5.445   2.597 -30.254  1.00  4.460          H  
ATOM    153 1HG  GLN A   9      -6.200   2.917 -32.513  1.00  4.460          H  
ATOM    154 2HG  GLN A   9      -4.679   3.722 -32.960  1.00  4.460          H  
ATOM    155 1HE2 GLN A   9      -4.478   0.200 -34.096  1.00  4.460          H  
ATOM    156 2HE2 GLN A   9      -5.478   1.568 -34.451  1.00  4.460          H  
ATOM    157  N   ASP A  10      -4.140   5.032 -28.342  1.00  2.340          N  
ATOM    158  CA  ASP A  10      -4.064   5.151 -26.894  1.00  2.240          C  
ATOM    159  C   ASP A  10      -4.776   6.414 -26.449  1.00  2.160          C  
ATOM    160  O   ASP A  10      -5.461   6.418 -25.421  1.00  2.020          O  
ATOM    161  CB  ASP A  10      -2.611   5.222 -26.402  1.00  3.180          C  
ATOM    162  CG  ASP A  10      -1.800   3.905 -26.518  1.00  3.180          C  
ATOM    163  OD1 ASP A  10      -2.361   2.859 -26.765  1.00  3.180          O  
ATOM    164  OD2 ASP A  10      -0.610   3.972 -26.324  1.00  3.180          O  
ATOM    165  H   ASP A  10      -3.275   5.022 -28.891  1.00  2.810          H  
ATOM    166  HA  ASP A  10      -4.555   4.290 -26.444  1.00  2.690          H  
ATOM    167 1HB  ASP A  10      -2.088   5.986 -26.983  1.00  3.810          H  
ATOM    168 2HB  ASP A  10      -2.600   5.545 -25.363  1.00  3.810          H  
ATOM    169  N   THR A  11      -4.620   7.488 -27.234  1.00  2.330          N  
ATOM    170  CA  THR A  11      -5.228   8.771 -26.934  1.00  2.430          C  
ATOM    171  C   THR A  11      -6.744   8.648 -26.952  1.00  2.260          C  
ATOM    172  O   THR A  11      -7.416   9.094 -26.008  1.00  2.180          O  
ATOM    173  CB  THR A  11      -4.771   9.845 -27.949  1.00  3.360          C  
ATOM    174  OG1 THR A  11      -3.342  10.000 -27.872  1.00  3.360          O  
ATOM    175  CG2 THR A  11      -5.433  11.187 -27.635  1.00  3.360          C  
ATOM    176  H   THR A  11      -4.002   7.421 -28.045  1.00  2.800          H  
ATOM    177  HA  THR A  11      -4.917   9.078 -25.937  1.00  2.920          H  
ATOM    178  HB  THR A  11      -5.039   9.537 -28.954  1.00  4.030          H  
ATOM    179  HG1 THR A  11      -2.910   9.193 -28.237  1.00  4.030          H  
ATOM    180 1HG2 THR A  11      -5.094  11.929 -28.354  1.00  4.030          H  
ATOM    181 2HG2 THR A  11      -6.517  11.098 -27.698  1.00  4.030          H  
ATOM    182 3HG2 THR A  11      -5.156  11.501 -26.630  1.00  4.030          H  
ATOM    183  N   GLU A  12      -7.290   8.024 -28.010  1.00  2.300          N  
ATOM    184  CA  GLU A  12      -8.729   7.830 -28.128  1.00  2.310          C  
ATOM    185  C   GLU A  12      -9.285   7.006 -26.986  1.00  1.990          C  
ATOM    186  O   GLU A  12     -10.322   7.353 -26.409  1.00  1.920          O  
ATOM    187  CB  GLU A  12      -9.091   7.124 -29.440  1.00  3.230          C  
ATOM    188  CG  GLU A  12     -10.610   6.889 -29.627  1.00  3.230          C  
ATOM    189  CD  GLU A  12     -10.978   6.192 -30.916  1.00  3.230          C  
ATOM    190  OE1 GLU A  12     -10.108   5.914 -31.699  1.00  3.230          O  
ATOM    191  OE2 GLU A  12     -12.152   5.928 -31.111  1.00  3.230          O  
ATOM    192  H   GLU A  12      -6.678   7.701 -28.769  1.00  2.760          H  
ATOM    193  HA  GLU A  12      -9.209   8.808 -28.110  1.00  2.770          H  
ATOM    194 1HB  GLU A  12      -8.727   7.715 -30.282  1.00  3.880          H  
ATOM    195 2HB  GLU A  12      -8.586   6.156 -29.481  1.00  3.880          H  
ATOM    196 1HG  GLU A  12     -10.971   6.276 -28.805  1.00  3.880          H  
ATOM    197 2HG  GLU A  12     -11.121   7.849 -29.576  1.00  3.880          H  
ATOM    198  N   CYS A  13      -8.607   5.898 -26.668  1.00  1.890          N  
ATOM    199  CA  CYS A  13      -9.079   4.996 -25.637  1.00  1.740          C  
ATOM    200  C   CYS A  13      -9.062   5.672 -24.279  1.00  1.540          C  
ATOM    201  O   CYS A  13     -10.024   5.563 -23.512  1.00  1.410          O  
ATOM    202  CB  CYS A  13      -8.186   3.761 -25.595  1.00  2.500          C  
ATOM    203  SG  CYS A  13      -8.316   2.721 -27.065  1.00  2.500          S  
ATOM    204  H   CYS A  13      -7.760   5.657 -27.193  1.00  2.270          H  
ATOM    205  HA  CYS A  13     -10.099   4.699 -25.876  1.00  2.090          H  
ATOM    206 1HB  CYS A  13      -7.141   4.070 -25.494  1.00  3.000          H  
ATOM    207 2HB  CYS A  13      -8.440   3.158 -24.728  1.00  3.000          H  
ATOM    208  HG  CYS A  13      -7.588   3.554 -27.862  1.00  3.000          H  
ATOM    209  N   PHE A  14      -7.976   6.392 -23.989  1.00  1.620          N  
ATOM    210  CA  PHE A  14      -7.817   7.113 -22.744  1.00  1.680          C  
ATOM    211  C   PHE A  14      -8.911   8.139 -22.585  1.00  1.630          C  
ATOM    212  O   PHE A  14      -9.585   8.191 -21.553  1.00  1.580          O  
ATOM    213  CB  PHE A  14      -6.463   7.815 -22.712  1.00  2.330          C  
ATOM    214  CG  PHE A  14      -6.225   8.662 -21.509  1.00  2.330          C  
ATOM    215  CD1 PHE A  14      -5.784   8.099 -20.328  1.00  2.330          C  
ATOM    216  CD2 PHE A  14      -6.444  10.032 -21.554  1.00  2.330          C  
ATOM    217  CE1 PHE A  14      -5.557   8.883 -19.223  1.00  2.330          C  
ATOM    218  CE2 PHE A  14      -6.224  10.814 -20.452  1.00  2.330          C  
ATOM    219  CZ  PHE A  14      -5.776  10.242 -19.285  1.00  2.330          C  
ATOM    220  H   PHE A  14      -7.196   6.425 -24.652  1.00  1.940          H  
ATOM    221  HA  PHE A  14      -7.879   6.404 -21.918  1.00  2.020          H  
ATOM    222 1HB  PHE A  14      -5.673   7.067 -22.768  1.00  2.790          H  
ATOM    223 2HB  PHE A  14      -6.364   8.441 -23.596  1.00  2.790          H  
ATOM    224  HD1 PHE A  14      -5.610   7.023 -20.281  1.00  2.790          H  
ATOM    225  HD2 PHE A  14      -6.796  10.489 -22.482  1.00  2.790          H  
ATOM    226  HE1 PHE A  14      -5.201   8.429 -18.299  1.00  2.790          H  
ATOM    227  HE2 PHE A  14      -6.400  11.888 -20.502  1.00  2.790          H  
ATOM    228  HZ  PHE A  14      -5.596  10.865 -18.410  1.00  2.790          H  
ATOM    229  N   THR A  15      -9.090   8.958 -23.626  1.00  1.780          N  
ATOM    230  CA  THR A  15     -10.044  10.039 -23.592  1.00  1.950          C  
ATOM    231  C   THR A  15     -11.440   9.517 -23.340  1.00  1.730          C  
ATOM    232  O   THR A  15     -12.132  10.029 -22.459  1.00  1.730          O  
ATOM    233  CB  THR A  15     -10.033  10.814 -24.929  1.00  2.660          C  
ATOM    234  OG1 THR A  15      -8.723  11.366 -25.154  1.00  2.660          O  
ATOM    235  CG2 THR A  15     -11.061  11.956 -24.880  1.00  2.660          C  
ATOM    236  H   THR A  15      -8.516   8.852 -24.462  1.00  2.140          H  
ATOM    237  HA  THR A  15      -9.775  10.716 -22.783  1.00  2.340          H  
ATOM    238  HB  THR A  15     -10.276  10.134 -25.749  1.00  3.190          H  
ATOM    239  HG1 THR A  15      -8.107  10.622 -25.347  1.00  3.190          H  
ATOM    240 1HG2 THR A  15     -11.040  12.498 -25.822  1.00  3.190          H  
ATOM    241 2HG2 THR A  15     -12.066  11.560 -24.722  1.00  3.190          H  
ATOM    242 3HG2 THR A  15     -10.812  12.634 -24.067  1.00  3.190          H  
ATOM    243  N   LYS A  16     -11.859   8.492 -24.087  1.00  1.630          N  
ATOM    244  CA  LYS A  16     -13.199   7.965 -23.906  1.00  1.570          C  
ATOM    245  C   LYS A  16     -13.392   7.356 -22.525  1.00  1.280          C  
ATOM    246  O   LYS A  16     -14.460   7.520 -21.920  1.00  1.250          O  
ATOM    247  CB  LYS A  16     -13.531   7.003 -25.035  1.00  2.220          C  
ATOM    248  CG  LYS A  16     -13.761   7.746 -26.352  1.00  2.220          C  
ATOM    249  CD  LYS A  16     -14.039   6.829 -27.528  1.00  2.220          C  
ATOM    250  CE  LYS A  16     -14.399   7.660 -28.766  1.00  2.220          C  
ATOM    251  NZ  LYS A  16     -14.581   6.833 -29.990  1.00  2.220          N  
ATOM    252  H   LYS A  16     -11.244   8.089 -24.802  1.00  1.960          H  
ATOM    253  HA  LYS A  16     -13.897   8.801 -23.988  1.00  1.880          H  
ATOM    254 1HB  LYS A  16     -12.699   6.304 -25.173  1.00  2.670          H  
ATOM    255 2HB  LYS A  16     -14.421   6.429 -24.788  1.00  2.670          H  
ATOM    256 1HG  LYS A  16     -14.598   8.438 -26.224  1.00  2.670          H  
ATOM    257 2HG  LYS A  16     -12.869   8.335 -26.576  1.00  2.670          H  
ATOM    258 1HD  LYS A  16     -13.149   6.233 -27.742  1.00  2.670          H  
ATOM    259 2HD  LYS A  16     -14.860   6.156 -27.291  1.00  2.670          H  
ATOM    260 1HE  LYS A  16     -15.332   8.181 -28.559  1.00  2.670          H  
ATOM    261 2HE  LYS A  16     -13.617   8.396 -28.951  1.00  2.670          H  
ATOM    262 1HZ  LYS A  16     -14.829   7.429 -30.762  1.00  2.670          H  
ATOM    263 2HZ  LYS A  16     -13.693   6.360 -30.224  1.00  2.670          H  
ATOM    264 3HZ  LYS A  16     -15.304   6.149 -29.850  1.00  2.670          H  
ATOM    265  N   ALA A  17     -12.378   6.648 -22.013  1.00  1.170          N  
ATOM    266  CA  ALA A  17     -12.497   6.068 -20.692  1.00  1.100          C  
ATOM    267  C   ALA A  17     -12.693   7.145 -19.629  1.00  1.120          C  
ATOM    268  O   ALA A  17     -13.543   7.011 -18.732  1.00  1.080          O  
ATOM    269  CB  ALA A  17     -11.257   5.264 -20.369  1.00  1.570          C  
ATOM    270  H   ALA A  17     -11.527   6.471 -22.559  1.00  1.400          H  
ATOM    271  HA  ALA A  17     -13.365   5.424 -20.700  1.00  1.320          H  
ATOM    272 1HB  ALA A  17     -11.358   4.803 -19.385  1.00  1.880          H  
ATOM    273 2HB  ALA A  17     -11.128   4.482 -21.118  1.00  1.880          H  
ATOM    274 3HB  ALA A  17     -10.385   5.914 -20.373  1.00  1.880          H  
ATOM    275  N   LYS A  18     -11.960   8.256 -19.775  1.00  1.330          N  
ATOM    276  CA  LYS A  18     -12.077   9.338 -18.824  1.00  1.610          C  
ATOM    277  C   LYS A  18     -13.416  10.034 -18.968  1.00  1.620          C  
ATOM    278  O   LYS A  18     -13.984  10.448 -17.954  1.00  1.720          O  
ATOM    279  CB  LYS A  18     -10.914  10.325 -18.955  1.00  2.140          C  
ATOM    280  CG  LYS A  18      -9.523   9.762 -18.534  1.00  2.140          C  
ATOM    281  CD  LYS A  18      -9.466   9.377 -17.041  1.00  2.140          C  
ATOM    282  CE  LYS A  18      -8.074   8.942 -16.625  1.00  2.140          C  
ATOM    283  NZ  LYS A  18      -8.036   8.486 -15.200  1.00  2.140          N  
ATOM    284  H   LYS A  18     -11.252   8.299 -20.519  1.00  1.600          H  
ATOM    285  HA  LYS A  18     -12.058   8.915 -17.827  1.00  1.930          H  
ATOM    286 1HB  LYS A  18     -10.835  10.639 -20.001  1.00  2.570          H  
ATOM    287 2HB  LYS A  18     -11.119  11.213 -18.361  1.00  2.570          H  
ATOM    288 1HG  LYS A  18      -9.298   8.877 -19.130  1.00  2.570          H  
ATOM    289 2HG  LYS A  18      -8.763  10.509 -18.741  1.00  2.570          H  
ATOM    290 1HD  LYS A  18      -9.784  10.220 -16.427  1.00  2.570          H  
ATOM    291 2HD  LYS A  18     -10.122   8.534 -16.848  1.00  2.570          H  
ATOM    292 1HE  LYS A  18      -7.750   8.124 -17.268  1.00  2.570          H  
ATOM    293 2HE  LYS A  18      -7.389   9.779 -16.743  1.00  2.570          H  
ATOM    294 1HZ  LYS A  18      -7.095   8.205 -14.959  1.00  2.570          H  
ATOM    295 2HZ  LYS A  18      -8.326   9.240 -14.591  1.00  2.570          H  
ATOM    296 3HZ  LYS A  18      -8.661   7.698 -15.083  1.00  2.570          H  
ATOM    297  N   GLU A  19     -13.940  10.159 -20.196  1.00  1.630          N  
ATOM    298  CA  GLU A  19     -15.245  10.777 -20.363  1.00  1.790          C  
ATOM    299  C   GLU A  19     -16.310   9.970 -19.626  1.00  1.610          C  
ATOM    300  O   GLU A  19     -17.160  10.561 -18.963  1.00  1.660          O  
ATOM    301  CB  GLU A  19     -15.627  10.894 -21.842  1.00  2.440          C  
ATOM    302  CG  GLU A  19     -14.846  11.941 -22.636  1.00  2.440          C  
ATOM    303  CD  GLU A  19     -15.140  11.883 -24.112  1.00  2.440          C  
ATOM    304  OE1 GLU A  19     -15.823  10.973 -24.520  1.00  2.440          O  
ATOM    305  OE2 GLU A  19     -14.682  12.742 -24.829  1.00  2.440          O  
ATOM    306  H   GLU A  19     -13.394   9.870 -21.014  1.00  1.960          H  
ATOM    307  HA  GLU A  19     -15.212  11.777 -19.937  1.00  2.150          H  
ATOM    308 1HB  GLU A  19     -15.474   9.932 -22.325  1.00  2.930          H  
ATOM    309 2HB  GLU A  19     -16.686  11.132 -21.923  1.00  2.930          H  
ATOM    310 1HG  GLU A  19     -15.121  12.927 -22.266  1.00  2.930          H  
ATOM    311 2HG  GLU A  19     -13.787  11.813 -22.468  1.00  2.930          H  
ATOM    312  N   LEU A  20     -16.262   8.631 -19.693  1.00  1.470          N  
ATOM    313  CA  LEU A  20     -17.264   7.863 -18.956  1.00  1.440          C  
ATOM    314  C   LEU A  20     -17.126   8.056 -17.454  1.00  1.310          C  
ATOM    315  O   LEU A  20     -18.137   8.202 -16.756  1.00  1.300          O  
ATOM    316  CB  LEU A  20     -17.184   6.367 -19.290  1.00  2.030          C  
ATOM    317  CG  LEU A  20     -17.651   5.933 -20.712  1.00  2.030          C  
ATOM    318  CD1 LEU A  20     -17.305   4.470 -20.912  1.00  2.030          C  
ATOM    319  CD2 LEU A  20     -19.170   6.114 -20.854  1.00  2.030          C  
ATOM    320  H   LEU A  20     -15.568   8.178 -20.303  1.00  1.760          H  
ATOM    321  HA  LEU A  20     -18.243   8.233 -19.235  1.00  1.730          H  
ATOM    322 1HB  LEU A  20     -16.136   6.059 -19.191  1.00  2.430          H  
ATOM    323 2HB  LEU A  20     -17.769   5.808 -18.558  1.00  2.430          H  
ATOM    324  HG  LEU A  20     -17.129   6.526 -21.469  1.00  2.430          H  
ATOM    325 1HD1 LEU A  20     -17.617   4.143 -21.901  1.00  2.430          H  
ATOM    326 2HD1 LEU A  20     -16.226   4.334 -20.816  1.00  2.430          H  
ATOM    327 3HD1 LEU A  20     -17.814   3.868 -20.154  1.00  2.430          H  
ATOM    328 1HD2 LEU A  20     -19.479   5.791 -21.845  1.00  2.430          H  
ATOM    329 2HD2 LEU A  20     -19.661   5.509 -20.108  1.00  2.430          H  
ATOM    330 3HD2 LEU A  20     -19.456   7.151 -20.722  1.00  2.430          H  
ATOM    331  N   ALA A  21     -15.886   8.088 -16.943  1.00  1.320          N  
ATOM    332  CA  ALA A  21     -15.692   8.303 -15.511  1.00  1.410          C  
ATOM    333  C   ALA A  21     -16.231   9.674 -15.093  1.00  1.430          C  
ATOM    334  O   ALA A  21     -16.908   9.800 -14.065  1.00  1.470          O  
ATOM    335  CB  ALA A  21     -14.219   8.205 -15.169  1.00  1.940          C  
ATOM    336  H   ALA A  21     -15.078   7.920 -17.554  1.00  1.580          H  
ATOM    337  HA  ALA A  21     -16.243   7.535 -14.973  1.00  1.690          H  
ATOM    338 1HB  ALA A  21     -14.083   8.347 -14.099  1.00  2.330          H  
ATOM    339 2HB  ALA A  21     -13.846   7.222 -15.460  1.00  2.330          H  
ATOM    340 3HB  ALA A  21     -13.672   8.975 -15.712  1.00  2.330          H  
ATOM    341  N   TYR A  22     -15.964  10.687 -15.925  1.00  1.500          N  
ATOM    342  CA  TYR A  22     -16.420  12.048 -15.705  1.00  1.670          C  
ATOM    343  C   TYR A  22     -17.921  12.101 -15.625  1.00  1.560          C  
ATOM    344  O   TYR A  22     -18.478  12.703 -14.701  1.00  1.590          O  
ATOM    345  CB  TYR A  22     -15.916  12.971 -16.810  1.00  2.270          C  
ATOM    346  CG  TYR A  22     -16.471  14.362 -16.744  1.00  2.270          C  
ATOM    347  CD1 TYR A  22     -15.969  15.273 -15.833  1.00  2.270          C  
ATOM    348  CD2 TYR A  22     -17.493  14.728 -17.607  1.00  2.270          C  
ATOM    349  CE1 TYR A  22     -16.487  16.548 -15.785  1.00  2.270          C  
ATOM    350  CE2 TYR A  22     -18.008  15.999 -17.561  1.00  2.270          C  
ATOM    351  CZ  TYR A  22     -17.507  16.912 -16.653  1.00  2.270          C  
ATOM    352  OH  TYR A  22     -18.024  18.186 -16.602  1.00  2.270          O  
ATOM    353  H   TYR A  22     -15.377  10.510 -16.742  1.00  1.800          H  
ATOM    354  HA  TYR A  22     -16.024  12.394 -14.750  1.00  2.000          H  
ATOM    355 1HB  TYR A  22     -14.829  13.030 -16.765  1.00  2.720          H  
ATOM    356 2HB  TYR A  22     -16.173  12.553 -17.773  1.00  2.720          H  
ATOM    357  HD1 TYR A  22     -15.169  14.983 -15.153  1.00  2.720          H  
ATOM    358  HD2 TYR A  22     -17.887  14.006 -18.324  1.00  2.720          H  
ATOM    359  HE1 TYR A  22     -16.095  17.269 -15.068  1.00  2.720          H  
ATOM    360  HE2 TYR A  22     -18.809  16.287 -18.239  1.00  2.720          H  
ATOM    361  HH  TYR A  22     -18.744  18.267 -17.232  1.00  2.720          H  
ATOM    362  N   ILE A  23     -18.587  11.486 -16.603  1.00  1.490          N  
ATOM    363  CA  ILE A  23     -20.029  11.494 -16.655  1.00  1.510          C  
ATOM    364  C   ILE A  23     -20.571  10.824 -15.414  1.00  1.320          C  
ATOM    365  O   ILE A  23     -21.465  11.366 -14.769  1.00  1.340          O  
ATOM    366  CB  ILE A  23     -20.563  10.770 -17.900  1.00  2.110          C  
ATOM    367  CG1 ILE A  23     -20.191  11.569 -19.167  1.00  2.110          C  
ATOM    368  CG2 ILE A  23     -22.100  10.656 -17.777  1.00  2.110          C  
ATOM    369  CD1 ILE A  23     -20.361  10.792 -20.463  1.00  2.110          C  
ATOM    370  H   ILE A  23     -18.056  11.025 -17.350  1.00  1.790          H  
ATOM    371  HA  ILE A  23     -20.370  12.525 -16.677  1.00  1.810          H  
ATOM    372  HB  ILE A  23     -20.113   9.775 -17.978  1.00  2.530          H  
ATOM    373 1HG1 ILE A  23     -20.816  12.457 -19.214  1.00  2.530          H  
ATOM    374 2HG1 ILE A  23     -19.162  11.889 -19.089  1.00  2.530          H  
ATOM    375 1HG2 ILE A  23     -22.511  10.151 -18.638  1.00  2.530          H  
ATOM    376 2HG2 ILE A  23     -22.358  10.096 -16.891  1.00  2.530          H  
ATOM    377 3HG2 ILE A  23     -22.533  11.654 -17.702  1.00  2.530          H  
ATOM    378 1HD1 ILE A  23     -20.071  11.427 -21.300  1.00  2.530          H  
ATOM    379 2HD1 ILE A  23     -19.717   9.911 -20.441  1.00  2.530          H  
ATOM    380 3HD1 ILE A  23     -21.390  10.481 -20.592  1.00  2.530          H  
ATOM    381  N   CYS A  24     -20.010   9.677 -15.024  1.00  1.210          N  
ATOM    382  CA  CYS A  24     -20.511   9.000 -13.841  1.00  1.200          C  
ATOM    383  C   CYS A  24     -20.489   9.927 -12.635  1.00  1.210          C  
ATOM    384  O   CYS A  24     -21.454   9.959 -11.875  1.00  1.230          O  
ATOM    385  CB  CYS A  24     -19.641   7.797 -13.496  1.00  1.680          C  
ATOM    386  SG  CYS A  24     -19.706   6.493 -14.671  1.00  1.680          S  
ATOM    387  H   CYS A  24     -19.261   9.258 -15.584  1.00  1.450          H  
ATOM    388  HA  CYS A  24     -21.532   8.677 -14.031  1.00  1.440          H  
ATOM    389 1HB  CYS A  24     -18.606   8.113 -13.412  1.00  2.020          H  
ATOM    390 2HB  CYS A  24     -19.935   7.400 -12.529  1.00  2.020          H  
ATOM    391  HG  CYS A  24     -19.068   7.167 -15.662  1.00  2.020          H  
ATOM    392  N   GLN A  25     -19.411  10.699 -12.464  1.00  1.300          N  
ATOM    393  CA  GLN A  25     -19.315  11.630 -11.340  1.00  1.500          C  
ATOM    394  C   GLN A  25     -20.368  12.748 -11.443  1.00  1.500          C  
ATOM    395  O   GLN A  25     -21.017  13.111 -10.449  1.00  1.600          O  
ATOM    396  CB  GLN A  25     -17.911  12.233 -11.313  1.00  2.020          C  
ATOM    397  CG  GLN A  25     -16.814  11.236 -10.956  1.00  2.020          C  
ATOM    398  CD  GLN A  25     -15.429  11.820 -11.132  1.00  2.020          C  
ATOM    399  OE1 GLN A  25     -15.283  12.916 -11.685  1.00  2.020          O  
ATOM    400  NE2 GLN A  25     -14.415  11.100 -10.678  1.00  2.020          N  
ATOM    401  H   GLN A  25     -18.615  10.581 -13.106  1.00  1.560          H  
ATOM    402  HA  GLN A  25     -19.490  11.078 -10.418  1.00  1.800          H  
ATOM    403 1HB  GLN A  25     -17.680  12.649 -12.293  1.00  2.420          H  
ATOM    404 2HB  GLN A  25     -17.878  13.049 -10.596  1.00  2.420          H  
ATOM    405 1HG  GLN A  25     -16.933  10.940  -9.917  1.00  2.420          H  
ATOM    406 2HG  GLN A  25     -16.902  10.366 -11.601  1.00  2.420          H  
ATOM    407 1HE2 GLN A  25     -13.478  11.438 -10.773  1.00  2.420          H  
ATOM    408 2HE2 GLN A  25     -14.583  10.215 -10.241  1.00  2.420          H  
ATOM    409  N   VAL A  26     -20.565  13.260 -12.664  1.00  1.480          N  
ATOM    410  CA  VAL A  26     -21.533  14.321 -12.918  1.00  1.610          C  
ATOM    411  C   VAL A  26     -22.953  13.880 -12.617  1.00  1.460          C  
ATOM    412  O   VAL A  26     -23.713  14.656 -12.047  1.00  1.590          O  
ATOM    413  CB  VAL A  26     -21.440  14.828 -14.375  1.00  2.200          C  
ATOM    414  CG1 VAL A  26     -22.607  15.778 -14.709  1.00  2.200          C  
ATOM    415  CG2 VAL A  26     -20.125  15.574 -14.552  1.00  2.200          C  
ATOM    416  H   VAL A  26     -19.958  12.934 -13.425  1.00  1.780          H  
ATOM    417  HA  VAL A  26     -21.293  15.155 -12.263  1.00  1.930          H  
ATOM    418  HB  VAL A  26     -21.484  13.981 -15.053  1.00  2.640          H  
ATOM    419 1HG1 VAL A  26     -22.504  16.118 -15.736  1.00  2.640          H  
ATOM    420 2HG1 VAL A  26     -23.563  15.266 -14.604  1.00  2.640          H  
ATOM    421 3HG1 VAL A  26     -22.584  16.637 -14.037  1.00  2.640          H  
ATOM    422 1HG2 VAL A  26     -20.054  15.922 -15.571  1.00  2.640          H  
ATOM    423 2HG2 VAL A  26     -20.097  16.424 -13.874  1.00  2.640          H  
ATOM    424 3HG2 VAL A  26     -19.290  14.925 -14.334  1.00  2.640          H  
ATOM    425  N   ILE A  27     -23.314  12.671 -13.039  1.00  1.270          N  
ATOM    426  CA  ILE A  27     -24.637  12.100 -12.816  1.00  1.180          C  
ATOM    427  C   ILE A  27     -24.830  11.653 -11.358  1.00  1.070          C  
ATOM    428  O   ILE A  27     -25.921  11.820 -10.796  1.00  1.030          O  
ATOM    429  CB  ILE A  27     -24.909  10.922 -13.771  1.00  1.690          C  
ATOM    430  CG1 ILE A  27     -24.847  11.365 -15.284  1.00  1.690          C  
ATOM    431  CG2 ILE A  27     -26.267  10.323 -13.464  1.00  1.690          C  
ATOM    432  CD1 ILE A  27     -25.818  12.449 -15.734  1.00  1.690          C  
ATOM    433  H   ILE A  27     -22.614  12.132 -13.555  1.00  1.520          H  
ATOM    434  HA  ILE A  27     -25.375  12.875 -13.003  1.00  1.420          H  
ATOM    435  HB  ILE A  27     -24.128  10.173 -13.635  1.00  2.030          H  
ATOM    436 1HG1 ILE A  27     -23.847  11.730 -15.482  1.00  2.030          H  
ATOM    437 2HG1 ILE A  27     -25.020  10.481 -15.900  1.00  2.030          H  
ATOM    438 1HG2 ILE A  27     -26.441   9.494 -14.137  1.00  2.030          H  
ATOM    439 2HG2 ILE A  27     -26.304   9.967 -12.446  1.00  2.030          H  
ATOM    440 3HG2 ILE A  27     -27.043  11.066 -13.598  1.00  2.030          H  
ATOM    441 1HD1 ILE A  27     -25.652  12.650 -16.793  1.00  2.030          H  
ATOM    442 2HD1 ILE A  27     -26.847  12.127 -15.595  1.00  2.030          H  
ATOM    443 3HD1 ILE A  27     -25.646  13.364 -15.174  1.00  2.030          H  
ATOM    444  N   LYS A  28     -23.815  11.006 -10.775  1.00  1.070          N  
ATOM    445  CA  LYS A  28     -23.871  10.513  -9.407  1.00  1.090          C  
ATOM    446  C   LYS A  28     -24.216  11.583  -8.383  1.00  1.130          C  
ATOM    447  O   LYS A  28     -24.985  11.308  -7.456  1.00  1.180          O  
ATOM    448  CB  LYS A  28     -22.562   9.830  -9.029  1.00  1.520          C  
ATOM    449  CG  LYS A  28     -22.528   9.235  -7.621  1.00  1.520          C  
ATOM    450  CD  LYS A  28     -21.209   8.507  -7.371  1.00  1.520          C  
ATOM    451  CE  LYS A  28     -21.137   7.943  -5.955  1.00  1.520          C  
ATOM    452  NZ  LYS A  28     -19.853   7.221  -5.706  1.00  1.520          N  
ATOM    453  H   LYS A  28     -22.959  10.832 -11.299  1.00  1.280          H  
ATOM    454  HA  LYS A  28     -24.642   9.769  -9.353  1.00  1.310          H  
ATOM    455 1HB  LYS A  28     -22.370   9.019  -9.731  1.00  1.820          H  
ATOM    456 2HB  LYS A  28     -21.742  10.545  -9.124  1.00  1.820          H  
ATOM    457 1HG  LYS A  28     -22.633  10.033  -6.885  1.00  1.820          H  
ATOM    458 2HG  LYS A  28     -23.361   8.540  -7.501  1.00  1.820          H  
ATOM    459 1HD  LYS A  28     -21.103   7.690  -8.087  1.00  1.820          H  
ATOM    460 2HD  LYS A  28     -20.386   9.206  -7.517  1.00  1.820          H  
ATOM    461 1HE  LYS A  28     -21.227   8.761  -5.241  1.00  1.820          H  
ATOM    462 2HE  LYS A  28     -21.966   7.250  -5.804  1.00  1.820          H  
ATOM    463 1HZ  LYS A  28     -19.844   6.864  -4.760  1.00  1.820          H  
ATOM    464 2HZ  LYS A  28     -19.764   6.451  -6.355  1.00  1.820          H  
ATOM    465 3HZ  LYS A  28     -19.077   7.856  -5.830  1.00  1.820          H  
ATOM    466  N   ASN A  29     -23.655  12.784  -8.499  1.00  1.180          N  
ATOM    467  CA  ASN A  29     -23.999  13.777  -7.498  1.00  1.310          C  
ATOM    468  C   ASN A  29     -25.524  14.084  -7.472  1.00  1.190          C  
ATOM    469  O   ASN A  29     -26.110  14.045  -6.381  1.00  1.190          O  
ATOM    470  CB  ASN A  29     -23.095  14.991  -7.630  1.00  1.780          C  
ATOM    471  CG  ASN A  29     -21.725  14.738  -7.090  1.00  1.780          C  
ATOM    472  OD1 ASN A  29     -21.492  13.823  -6.290  1.00  1.780          O  
ATOM    473  ND2 ASN A  29     -20.794  15.540  -7.523  1.00  1.780          N  
ATOM    474  H   ASN A  29     -22.963  12.970  -9.238  1.00  1.420          H  
ATOM    475  HA  ASN A  29     -23.773  13.345  -6.522  1.00  1.570          H  
ATOM    476 1HB  ASN A  29     -22.934  15.226  -8.674  1.00  2.140          H  
ATOM    477 2HB  ASN A  29     -23.538  15.858  -7.144  1.00  2.140          H  
ATOM    478 1HD2 ASN A  29     -19.853  15.426  -7.206  1.00  2.140          H  
ATOM    479 2HD2 ASN A  29     -21.017  16.265  -8.174  1.00  2.140          H  
ATOM    480  N   PRO A  30     -26.194  14.448  -8.597  1.00  1.140          N  
ATOM    481  CA  PRO A  30     -27.638  14.577  -8.706  1.00  1.090          C  
ATOM    482  C   PRO A  30     -28.389  13.362  -8.187  1.00  0.940          C  
ATOM    483  O   PRO A  30     -29.396  13.536  -7.504  1.00  0.920          O  
ATOM    484  CB  PRO A  30     -27.832  14.763 -10.208  1.00  1.640          C  
ATOM    485  CG  PRO A  30     -26.590  15.475 -10.630  1.00  1.640          C  
ATOM    486  CD  PRO A  30     -25.498  14.874  -9.792  1.00  1.640          C  
ATOM    487  HA  PRO A  30     -27.953  15.480  -8.163  1.00  1.310          H  
ATOM    488 1HB  PRO A  30     -27.938  13.775 -10.696  1.00  1.960          H  
ATOM    489 2HB  PRO A  30     -28.751  15.327 -10.409  1.00  1.960          H  
ATOM    490 1HG  PRO A  30     -26.400  15.315 -11.707  1.00  1.960          H  
ATOM    491 2HG  PRO A  30     -26.691  16.557 -10.481  1.00  1.960          H  
ATOM    492 1HD  PRO A  30     -25.066  14.056 -10.278  1.00  1.960          H  
ATOM    493 2HD  PRO A  30     -24.800  15.664  -9.603  1.00  1.960          H  
ATOM    494  N   LEU A  31     -27.875  12.143  -8.426  1.00  0.910          N  
ATOM    495  CA  LEU A  31     -28.544  10.954  -7.900  1.00  0.910          C  
ATOM    496  C   LEU A  31     -28.638  10.970  -6.387  1.00  0.940          C  
ATOM    497  O   LEU A  31     -29.664  10.573  -5.833  1.00  0.950          O  
ATOM    498  CB  LEU A  31     -27.862   9.669  -8.364  1.00  1.270          C  
ATOM    499  CG  LEU A  31     -28.038   9.287  -9.835  1.00  1.270          C  
ATOM    500  CD1 LEU A  31     -27.097   8.150 -10.194  1.00  1.270          C  
ATOM    501  CD2 LEU A  31     -29.463   8.806 -10.038  1.00  1.270          C  
ATOM    502  H   LEU A  31     -27.061  12.027  -9.045  1.00  1.090          H  
ATOM    503  HA  LEU A  31     -29.562  10.965  -8.273  1.00  1.090          H  
ATOM    504 1HB  LEU A  31     -26.805   9.752  -8.163  1.00  1.530          H  
ATOM    505 2HB  LEU A  31     -28.256   8.850  -7.771  1.00  1.530          H  
ATOM    506  HG  LEU A  31     -27.829  10.140 -10.477  1.00  1.530          H  
ATOM    507 1HD1 LEU A  31     -27.246   7.877 -11.231  1.00  1.530          H  
ATOM    508 2HD1 LEU A  31     -26.087   8.433 -10.066  1.00  1.530          H  
ATOM    509 3HD1 LEU A  31     -27.310   7.298  -9.556  1.00  1.530          H  
ATOM    510 1HD2 LEU A  31     -29.583   8.516 -11.022  1.00  1.530          H  
ATOM    511 2HD2 LEU A  31     -29.652   7.942  -9.398  1.00  1.530          H  
ATOM    512 3HD2 LEU A  31     -30.181   9.579  -9.815  1.00  1.530          H  
ATOM    513  N   SER A  32     -27.568  11.410  -5.714  1.00  1.050          N  
ATOM    514  CA  SER A  32     -27.594  11.485  -4.255  1.00  1.190          C  
ATOM    515  C   SER A  32     -28.708  12.442  -3.849  1.00  1.130          C  
ATOM    516  O   SER A  32     -29.502  12.154  -2.938  1.00  1.150          O  
ATOM    517  CB  SER A  32     -26.261  11.958  -3.713  1.00  1.610          C  
ATOM    518  OG  SER A  32     -26.279  12.015  -2.309  1.00  1.610          O  
ATOM    519  H   SER A  32     -26.728  11.685  -6.238  1.00  1.260          H  
ATOM    520  HA  SER A  32     -27.816  10.502  -3.851  1.00  1.430          H  
ATOM    521 1HB  SER A  32     -25.473  11.287  -4.050  1.00  1.930          H  
ATOM    522 2HB  SER A  32     -26.039  12.944  -4.111  1.00  1.930          H  
ATOM    523  HG  SER A  32     -25.427  12.370  -2.049  1.00  1.930          H  
ATOM    524  N   GLY A  33     -28.775  13.576  -4.557  1.00  1.120          N  
ATOM    525  CA  GLY A  33     -29.800  14.588  -4.342  1.00  1.170          C  
ATOM    526  C   GLY A  33     -31.205  13.998  -4.507  1.00  1.010          C  
ATOM    527  O   GLY A  33     -32.078  14.214  -3.657  1.00  1.040          O  
ATOM    528  H   GLY A  33     -28.042  13.739  -5.259  1.00  1.340          H  
ATOM    529 1HA  GLY A  33     -29.689  15.012  -3.345  1.00  1.400          H  
ATOM    530 2HA  GLY A  33     -29.656  15.395  -5.061  1.00  1.400          H  
ATOM    531  N   MET A  34     -31.419  13.258  -5.606  1.00  0.890          N  
ATOM    532  CA  MET A  34     -32.706  12.634  -5.892  1.00  0.870          C  
ATOM    533  C   MET A  34     -33.084  11.652  -4.798  1.00  0.770          C  
ATOM    534  O   MET A  34     -34.237  11.636  -4.370  1.00  0.760          O  
ATOM    535  CB  MET A  34     -32.672  11.892  -7.234  1.00  1.230          C  
ATOM    536  CG  MET A  34     -32.570  12.791  -8.474  1.00  1.230          C  
ATOM    537  SD  MET A  34     -32.341  11.858 -10.030  1.00  1.230          S  
ATOM    538  CE  MET A  34     -33.976  11.175 -10.326  1.00  1.230          C  
ATOM    539  H   MET A  34     -30.651  13.162  -6.268  1.00  1.070          H  
ATOM    540  HA  MET A  34     -33.468  13.408  -5.931  1.00  1.040          H  
ATOM    541 1HB  MET A  34     -31.823  11.213  -7.244  1.00  1.470          H  
ATOM    542 2HB  MET A  34     -33.571  11.286  -7.323  1.00  1.470          H  
ATOM    543 1HG  MET A  34     -33.482  13.380  -8.558  1.00  1.470          H  
ATOM    544 2HG  MET A  34     -31.739  13.478  -8.358  1.00  1.470          H  
ATOM    545 1HE  MET A  34     -33.960  10.593 -11.232  1.00  1.470          H  
ATOM    546 2HE  MET A  34     -34.277  10.547  -9.503  1.00  1.470          H  
ATOM    547 3HE  MET A  34     -34.697  11.985 -10.432  1.00  1.470          H  
ATOM    548  N   ARG A  35     -32.135  10.829  -4.335  1.00  0.820          N  
ATOM    549  CA  ARG A  35     -32.450   9.872  -3.282  1.00  0.940          C  
ATOM    550  C   ARG A  35     -32.891  10.578  -2.012  1.00  0.960          C  
ATOM    551  O   ARG A  35     -33.876  10.168  -1.386  1.00  1.000          O  
ATOM    552  CB  ARG A  35     -31.271   8.965  -2.973  1.00  1.270          C  
ATOM    553  CG  ARG A  35     -30.990   7.935  -4.038  1.00  1.270          C  
ATOM    554  CD  ARG A  35     -30.061   6.872  -3.589  1.00  1.270          C  
ATOM    555  NE  ARG A  35     -28.719   7.369  -3.292  1.00  1.270          N  
ATOM    556  CZ  ARG A  35     -27.705   7.498  -4.182  1.00  1.270          C  
ATOM    557  NH1 ARG A  35     -27.862   7.195  -5.461  1.00  1.270          N  
ATOM    558  NH2 ARG A  35     -26.528   7.933  -3.756  1.00  1.270          N  
ATOM    559  H   ARG A  35     -31.199  10.847  -4.754  1.00  0.980          H  
ATOM    560  HA  ARG A  35     -33.270   9.246  -3.630  1.00  1.130          H  
ATOM    561 1HB  ARG A  35     -30.373   9.575  -2.868  1.00  1.520          H  
ATOM    562 2HB  ARG A  35     -31.435   8.451  -2.029  1.00  1.520          H  
ATOM    563 1HG  ARG A  35     -31.926   7.459  -4.325  1.00  1.520          H  
ATOM    564 2HG  ARG A  35     -30.557   8.419  -4.907  1.00  1.520          H  
ATOM    565 1HD  ARG A  35     -30.459   6.417  -2.683  1.00  1.520          H  
ATOM    566 2HD  ARG A  35     -29.988   6.108  -4.360  1.00  1.520          H  
ATOM    567  HE  ARG A  35     -28.523   7.614  -2.331  1.00  1.520          H  
ATOM    568 1HH1 ARG A  35     -28.775   6.869  -5.831  1.00  1.520          H  
ATOM    569 2HH1 ARG A  35     -27.078   7.285  -6.090  1.00  1.520          H  
ATOM    570 1HH2 ARG A  35     -26.402   8.171  -2.780  1.00  1.520          H  
ATOM    571 2HH2 ARG A  35     -25.760   8.034  -4.404  1.00  1.520          H  
ATOM    572  N   PHE A  36     -32.188  11.653  -1.637  1.00  1.020          N  
ATOM    573  CA  PHE A  36     -32.579  12.414  -0.464  1.00  1.160          C  
ATOM    574  C   PHE A  36     -33.982  12.949  -0.606  1.00  1.040          C  
ATOM    575  O   PHE A  36     -34.814  12.799   0.299  1.00  1.100          O  
ATOM    576  CB  PHE A  36     -31.651  13.589  -0.201  1.00  1.570          C  
ATOM    577  CG  PHE A  36     -32.196  14.468   0.885  1.00  1.570          C  
ATOM    578  CD1 PHE A  36     -32.100  14.104   2.215  1.00  1.570          C  
ATOM    579  CD2 PHE A  36     -32.840  15.661   0.565  1.00  1.570          C  
ATOM    580  CE1 PHE A  36     -32.636  14.906   3.200  1.00  1.570          C  
ATOM    581  CE2 PHE A  36     -33.371  16.456   1.543  1.00  1.570          C  
ATOM    582  CZ  PHE A  36     -33.271  16.078   2.864  1.00  1.570          C  
ATOM    583  H   PHE A  36     -31.351  11.926  -2.169  1.00  1.220          H  
ATOM    584  HA  PHE A  36     -32.553  11.749   0.398  1.00  1.390          H  
ATOM    585 1HB  PHE A  36     -30.666  13.230   0.090  1.00  1.880          H  
ATOM    586 2HB  PHE A  36     -31.534  14.180  -1.109  1.00  1.880          H  
ATOM    587  HD1 PHE A  36     -31.603  13.172   2.482  1.00  1.880          H  
ATOM    588  HD2 PHE A  36     -32.927  15.960  -0.482  1.00  1.880          H  
ATOM    589  HE1 PHE A  36     -32.559  14.607   4.245  1.00  1.880          H  
ATOM    590  HE2 PHE A  36     -33.876  17.384   1.278  1.00  1.880          H  
ATOM    591  HZ  PHE A  36     -33.696  16.708   3.643  1.00  1.880          H  
ATOM    592  N   ALA A  37     -34.242  13.619  -1.731  1.00  0.960          N  
ATOM    593  CA  ALA A  37     -35.538  14.207  -1.956  1.00  0.970          C  
ATOM    594  C   ALA A  37     -36.627  13.162  -1.946  1.00  0.860          C  
ATOM    595  O   ALA A  37     -37.692  13.385  -1.373  1.00  0.910          O  
ATOM    596  CB  ALA A  37     -35.555  14.932  -3.281  1.00  1.350          C  
ATOM    597  H   ALA A  37     -33.510  13.718  -2.445  1.00  1.150          H  
ATOM    598  HA  ALA A  37     -35.730  14.913  -1.147  1.00  1.160          H  
ATOM    599 1HB  ALA A  37     -36.528  15.392  -3.435  1.00  1.620          H  
ATOM    600 2HB  ALA A  37     -34.779  15.697  -3.285  1.00  1.620          H  
ATOM    601 3HB  ALA A  37     -35.358  14.212  -4.081  1.00  1.620          H  
ATOM    602  N   ASN A  38     -36.360  12.000  -2.540  1.00  0.800          N  
ATOM    603  CA  ASN A  38     -37.372  10.978  -2.603  1.00  0.840          C  
ATOM    604  C   ASN A  38     -37.689  10.448  -1.223  1.00  0.900          C  
ATOM    605  O   ASN A  38     -38.860  10.257  -0.907  1.00  0.950          O  
ATOM    606  CB  ASN A  38     -36.929   9.882  -3.531  1.00  1.160          C  
ATOM    607  CG  ASN A  38     -36.934  10.356  -4.956  1.00  1.160          C  
ATOM    608  OD1 ASN A  38     -37.571  11.371  -5.306  1.00  1.160          O  
ATOM    609  ND2 ASN A  38     -36.219   9.653  -5.793  1.00  1.160          N  
ATOM    610  H   ASN A  38     -35.470  11.860  -3.023  1.00  0.960          H  
ATOM    611  HA  ASN A  38     -38.280  11.420  -2.998  1.00  1.010          H  
ATOM    612 1HB  ASN A  38     -35.919   9.567  -3.265  1.00  1.390          H  
ATOM    613 2HB  ASN A  38     -37.587   9.022  -3.426  1.00  1.390          H  
ATOM    614 1HD2 ASN A  38     -36.173   9.923  -6.763  1.00  1.390          H  
ATOM    615 2HD2 ASN A  38     -35.713   8.852  -5.474  1.00  1.390          H  
ATOM    616  N   SER A  39     -36.669  10.260  -0.380  1.00  0.960          N  
ATOM    617  CA  SER A  39     -36.881   9.784   0.982  1.00  1.140          C  
ATOM    618  C   SER A  39     -37.726  10.782   1.770  1.00  1.160          C  
ATOM    619  O   SER A  39     -38.678  10.402   2.469  1.00  1.280          O  
ATOM    620  CB  SER A  39     -35.549   9.577   1.674  1.00  1.520          C  
ATOM    621  OG  SER A  39     -35.722   9.123   2.991  1.00  1.520          O  
ATOM    622  H   SER A  39     -35.707  10.395  -0.715  1.00  1.150          H  
ATOM    623  HA  SER A  39     -37.413   8.831   0.938  1.00  1.370          H  
ATOM    624 1HB  SER A  39     -34.959   8.857   1.108  1.00  1.830          H  
ATOM    625 2HB  SER A  39     -34.995  10.517   1.677  1.00  1.830          H  
ATOM    626  HG  SER A  39     -34.839   9.024   3.350  1.00  1.830          H  
ATOM    627  N   LEU A  40     -37.376  12.071   1.646  1.00  1.110          N  
ATOM    628  CA  LEU A  40     -38.070  13.139   2.342  1.00  1.210          C  
ATOM    629  C   LEU A  40     -39.538  13.170   1.931  1.00  1.140          C  
ATOM    630  O   LEU A  40     -40.420  13.360   2.777  1.00  1.240          O  
ATOM    631  CB  LEU A  40     -37.385  14.483   2.022  1.00  1.650          C  
ATOM    632  CG  LEU A  40     -37.959  15.776   2.673  1.00  1.650          C  
ATOM    633  CD1 LEU A  40     -37.875  15.692   4.199  1.00  1.650          C  
ATOM    634  CD2 LEU A  40     -37.160  16.971   2.156  1.00  1.650          C  
ATOM    635  H   LEU A  40     -36.562  12.311   1.067  1.00  1.330          H  
ATOM    636  HA  LEU A  40     -38.006  12.940   3.407  1.00  1.450          H  
ATOM    637 1HB  LEU A  40     -36.333  14.403   2.305  1.00  1.980          H  
ATOM    638 2HB  LEU A  40     -37.420  14.622   0.942  1.00  1.980          H  
ATOM    639  HG  LEU A  40     -39.010  15.893   2.394  1.00  1.980          H  
ATOM    640 1HD1 LEU A  40     -38.278  16.608   4.633  1.00  1.980          H  
ATOM    641 2HD1 LEU A  40     -38.457  14.846   4.562  1.00  1.980          H  
ATOM    642 3HD1 LEU A  40     -36.834  15.575   4.502  1.00  1.980          H  
ATOM    643 1HD2 LEU A  40     -37.553  17.891   2.591  1.00  1.980          H  
ATOM    644 2HD2 LEU A  40     -36.121  16.856   2.436  1.00  1.980          H  
ATOM    645 3HD2 LEU A  40     -37.241  17.017   1.070  1.00  1.980          H  
ATOM    646  N   LEU A  41     -39.794  13.019   0.628  1.00  1.010          N  
ATOM    647  CA  LEU A  41     -41.140  12.970   0.091  1.00  1.020          C  
ATOM    648  C   LEU A  41     -41.909  11.711   0.520  1.00  1.080          C  
ATOM    649  O   LEU A  41     -43.041  11.814   0.976  1.00  1.190          O  
ATOM    650  CB  LEU A  41     -41.044  13.039  -1.430  1.00  1.420          C  
ATOM    651  CG  LEU A  41     -40.622  14.373  -2.079  1.00  1.420          C  
ATOM    652  CD1 LEU A  41     -40.333  14.122  -3.559  1.00  1.420          C  
ATOM    653  CD2 LEU A  41     -41.740  15.395  -1.936  1.00  1.420          C  
ATOM    654  H   LEU A  41     -39.006  12.949  -0.023  1.00  1.210          H  
ATOM    655  HA  LEU A  41     -41.681  13.831   0.467  1.00  1.220          H  
ATOM    656 1HB  LEU A  41     -40.279  12.329  -1.697  1.00  1.710          H  
ATOM    657 2HB  LEU A  41     -41.956  12.729  -1.874  1.00  1.710          H  
ATOM    658  HG  LEU A  41     -39.722  14.751  -1.605  1.00  1.710          H  
ATOM    659 1HD1 LEU A  41     -40.030  15.054  -4.031  1.00  1.710          H  
ATOM    660 2HD1 LEU A  41     -39.526  13.395  -3.656  1.00  1.710          H  
ATOM    661 3HD1 LEU A  41     -41.228  13.741  -4.049  1.00  1.710          H  
ATOM    662 1HD2 LEU A  41     -41.436  16.326  -2.411  1.00  1.710          H  
ATOM    663 2HD2 LEU A  41     -42.641  15.017  -2.420  1.00  1.710          H  
ATOM    664 3HD2 LEU A  41     -41.942  15.587  -0.890  1.00  1.710          H  
ATOM    665  N   GLU A  42     -41.279  10.530   0.518  1.00  1.080          N  
ATOM    666  CA  GLU A  42     -41.970   9.300   0.935  1.00  1.190          C  
ATOM    667  C   GLU A  42     -42.460   9.390   2.372  1.00  1.310          C  
ATOM    668  O   GLU A  42     -43.535   8.899   2.712  1.00  1.420          O  
ATOM    669  CB  GLU A  42     -41.068   8.063   0.809  1.00  1.620          C  
ATOM    670  CG  GLU A  42     -40.792   7.569  -0.606  1.00  1.620          C  
ATOM    671  CD  GLU A  42     -39.812   6.446  -0.645  1.00  1.620          C  
ATOM    672  OE1 GLU A  42     -39.116   6.271   0.323  1.00  1.620          O  
ATOM    673  OE2 GLU A  42     -39.801   5.719  -1.610  1.00  1.620          O  
ATOM    674  H   GLU A  42     -40.326  10.460   0.154  1.00  1.300          H  
ATOM    675  HA  GLU A  42     -42.839   9.165   0.292  1.00  1.430          H  
ATOM    676 1HB  GLU A  42     -40.102   8.289   1.266  1.00  1.950          H  
ATOM    677 2HB  GLU A  42     -41.506   7.240   1.370  1.00  1.950          H  
ATOM    678 1HG  GLU A  42     -41.726   7.219  -1.037  1.00  1.950          H  
ATOM    679 2HG  GLU A  42     -40.429   8.385  -1.209  1.00  1.950          H  
ATOM    680  N   ALA A  43     -41.674  10.052   3.214  1.00  1.330          N  
ATOM    681  CA  ALA A  43     -41.978  10.230   4.626  1.00  1.490          C  
ATOM    682  C   ALA A  43     -42.991  11.361   4.901  1.00  1.510          C  
ATOM    683  O   ALA A  43     -43.352  11.597   6.059  1.00  1.790          O  
ATOM    684  CB  ALA A  43     -40.687  10.520   5.369  1.00  2.020          C  
ATOM    685  H   ALA A  43     -40.767  10.381   2.859  1.00  1.600          H  
ATOM    686  HA  ALA A  43     -42.408   9.301   4.993  1.00  1.790          H  
ATOM    687 1HB  ALA A  43     -40.890  10.617   6.432  1.00  2.430          H  
ATOM    688 2HB  ALA A  43     -39.982   9.706   5.200  1.00  2.430          H  
ATOM    689 3HB  ALA A  43     -40.264  11.453   4.985  1.00  2.430          H  
ATOM    690  N   THR A  44     -43.416  12.077   3.860  1.00  1.320          N  
ATOM    691  CA  THR A  44     -44.319  13.217   3.969  1.00  1.400          C  
ATOM    692  C   THR A  44     -45.766  12.868   3.609  1.00  1.370          C  
ATOM    693  O   THR A  44     -46.047  12.105   2.683  1.00  1.340          O  
ATOM    694  CB  THR A  44     -43.821  14.394   3.081  1.00  1.930          C  
ATOM    695  OG1 THR A  44     -42.531  14.831   3.535  1.00  1.930          O  
ATOM    696  CG2 THR A  44     -44.784  15.590   3.134  1.00  1.930          C  
ATOM    697  H   THR A  44     -43.112  11.823   2.919  1.00  1.580          H  
ATOM    698  HA  THR A  44     -44.307  13.556   5.003  1.00  1.680          H  
ATOM    699  HB  THR A  44     -43.730  14.053   2.058  1.00  2.310          H  
ATOM    700  HG1 THR A  44     -41.841  14.169   3.286  1.00  2.310          H  
ATOM    701 1HG2 THR A  44     -44.387  16.384   2.506  1.00  2.310          H  
ATOM    702 2HG2 THR A  44     -45.761  15.318   2.766  1.00  2.310          H  
ATOM    703 3HG2 THR A  44     -44.867  15.947   4.158  1.00  2.310          H  
ATOM    704  N   ASP A  45     -46.725  13.448   4.331  1.00  1.440          N  
ATOM    705  CA  ASP A  45     -48.131  13.221   3.993  1.00  1.480          C  
ATOM    706  C   ASP A  45     -48.470  14.092   2.778  1.00  1.400          C  
ATOM    707  O   ASP A  45     -49.009  15.193   2.905  1.00  1.450          O  
ATOM    708  CB  ASP A  45     -49.043  13.567   5.176  1.00  2.060          C  
ATOM    709  CG  ASP A  45     -50.522  13.152   4.980  1.00  2.060          C  
ATOM    710  OD1 ASP A  45     -50.822  12.419   4.061  1.00  2.060          O  
ATOM    711  OD2 ASP A  45     -51.334  13.565   5.783  1.00  2.060          O  
ATOM    712  H   ASP A  45     -46.479  14.054   5.101  1.00  1.730          H  
ATOM    713  HA  ASP A  45     -48.274  12.173   3.725  1.00  1.780          H  
ATOM    714 1HB  ASP A  45     -48.667  13.081   6.075  1.00  2.470          H  
ATOM    715 2HB  ASP A  45     -49.010  14.642   5.350  1.00  2.470          H  
ATOM    716  N   LEU A  46     -48.064  13.589   1.616  1.00  1.310          N  
ATOM    717  CA  LEU A  46     -48.144  14.259   0.321  1.00  1.270          C  
ATOM    718  C   LEU A  46     -49.510  14.274  -0.338  1.00  1.350          C  
ATOM    719  O   LEU A  46     -50.320  13.363  -0.158  1.00  1.400          O  
ATOM    720  CB  LEU A  46     -47.228  13.562  -0.694  1.00  1.790          C  
ATOM    721  CG  LEU A  46     -45.728  13.534  -0.463  1.00  1.790          C  
ATOM    722  CD1 LEU A  46     -45.099  12.728  -1.590  1.00  1.790          C  
ATOM    723  CD2 LEU A  46     -45.154  14.933  -0.415  1.00  1.790          C  
ATOM    724  H   LEU A  46     -47.601  12.681   1.682  1.00  1.570          H  
ATOM    725  HA  LEU A  46     -47.842  15.296   0.458  1.00  1.520          H  
ATOM    726 1HB  LEU A  46     -47.532  12.526  -0.716  1.00  2.150          H  
ATOM    727 2HB  LEU A  46     -47.418  13.964  -1.656  1.00  2.150          H  
ATOM    728  HG  LEU A  46     -45.513  13.029   0.470  1.00  2.150          H  
ATOM    729 1HD1 LEU A  46     -44.055  12.680  -1.423  1.00  2.150          H  
ATOM    730 2HD1 LEU A  46     -45.510  11.721  -1.591  1.00  2.150          H  
ATOM    731 3HD1 LEU A  46     -45.295  13.199  -2.549  1.00  2.150          H  
ATOM    732 1HD2 LEU A  46     -44.086  14.861  -0.248  1.00  2.150          H  
ATOM    733 2HD2 LEU A  46     -45.337  15.441  -1.336  1.00  2.150          H  
ATOM    734 3HD2 LEU A  46     -45.600  15.493   0.388  1.00  2.150          H  
ATOM    735  N   ASN A  47     -49.710  15.308  -1.157  1.00  1.380          N  
ATOM    736  CA  ASN A  47     -50.844  15.479  -2.060  1.00  1.500          C  
ATOM    737  C   ASN A  47     -50.769  14.418  -3.140  1.00  1.440          C  
ATOM    738  O   ASN A  47     -49.670  14.009  -3.521  1.00  1.380          O  
ATOM    739  CB  ASN A  47     -50.812  16.857  -2.700  1.00  2.050          C  
ATOM    740  CG  ASN A  47     -52.061  17.200  -3.467  1.00  2.050          C  
ATOM    741  OD1 ASN A  47     -52.277  16.750  -4.613  1.00  2.050          O  
ATOM    742  ND2 ASN A  47     -52.898  18.008  -2.861  1.00  2.050          N  
ATOM    743  H   ASN A  47     -48.988  16.035  -1.179  1.00  1.660          H  
ATOM    744  HA  ASN A  47     -51.776  15.336  -1.508  1.00  1.800          H  
ATOM    745 1HB  ASN A  47     -50.648  17.609  -1.929  1.00  2.460          H  
ATOM    746 2HB  ASN A  47     -49.973  16.906  -3.379  1.00  2.460          H  
ATOM    747 1HD2 ASN A  47     -53.750  18.282  -3.315  1.00  2.460          H  
ATOM    748 2HD2 ASN A  47     -52.690  18.353  -1.945  1.00  2.460          H  
ATOM    749  N   GLU A  48     -51.898  14.000  -3.689  1.00  1.510          N  
ATOM    750  CA  GLU A  48     -51.847  13.006  -4.751  1.00  1.540          C  
ATOM    751  C   GLU A  48     -50.973  13.438  -5.941  1.00  1.530          C  
ATOM    752  O   GLU A  48     -50.298  12.595  -6.542  1.00  1.500          O  
ATOM    753  CB  GLU A  48     -53.265  12.695  -5.221  1.00  2.140          C  
ATOM    754  CG  GLU A  48     -54.116  11.974  -4.171  1.00  2.140          C  
ATOM    755  CD  GLU A  48     -54.730  12.900  -3.141  1.00  2.140          C  
ATOM    756  OE1 GLU A  48     -54.518  14.095  -3.225  1.00  2.140          O  
ATOM    757  OE2 GLU A  48     -55.388  12.413  -2.259  1.00  2.140          O  
ATOM    758  H   GLU A  48     -52.809  14.345  -3.365  1.00  1.810          H  
ATOM    759  HA  GLU A  48     -51.419  12.096  -4.335  1.00  1.850          H  
ATOM    760 1HB  GLU A  48     -53.768  13.623  -5.496  1.00  2.570          H  
ATOM    761 2HB  GLU A  48     -53.224  12.070  -6.113  1.00  2.570          H  
ATOM    762 1HG  GLU A  48     -54.915  11.434  -4.677  1.00  2.570          H  
ATOM    763 2HG  GLU A  48     -53.489  11.243  -3.661  1.00  2.570          H  
ATOM    764  N   ASP A  49     -50.939  14.739  -6.266  1.00  1.580          N  
ATOM    765  CA  ASP A  49     -50.112  15.177  -7.391  1.00  1.610          C  
ATOM    766  C   ASP A  49     -48.639  14.991  -7.040  1.00  1.490          C  
ATOM    767  O   ASP A  49     -47.815  14.627  -7.886  1.00  1.480          O  
ATOM    768  CB  ASP A  49     -50.351  16.650  -7.721  1.00  2.240          C  
ATOM    769  CG  ASP A  49     -51.712  16.962  -8.357  1.00  2.240          C  
ATOM    770  OD1 ASP A  49     -52.412  16.075  -8.786  1.00  2.240          O  
ATOM    771  OD2 ASP A  49     -52.033  18.122  -8.399  1.00  2.240          O  
ATOM    772  H   ASP A  49     -51.506  15.410  -5.744  1.00  1.900          H  
ATOM    773  HA  ASP A  49     -50.347  14.566  -8.264  1.00  1.930          H  
ATOM    774 1HB  ASP A  49     -50.263  17.237  -6.805  1.00  2.690          H  
ATOM    775 2HB  ASP A  49     -49.569  16.992  -8.399  1.00  2.690          H  
ATOM    776  N   GLN A  50     -48.309  15.255  -5.777  1.00  1.420          N  
ATOM    777  CA  GLN A  50     -46.946  15.131  -5.290  1.00  1.330          C  
ATOM    778  C   GLN A  50     -46.518  13.672  -5.301  1.00  1.250          C  
ATOM    779  O   GLN A  50     -45.363  13.366  -5.612  1.00  1.200          O  
ATOM    780  CB  GLN A  50     -46.812  15.721  -3.901  1.00  1.900          C  
ATOM    781  CG  GLN A  50     -46.923  17.220  -3.822  1.00  1.900          C  
ATOM    782  CD  GLN A  50     -46.899  17.730  -2.372  1.00  1.900          C  
ATOM    783  OE1 GLN A  50     -47.674  17.302  -1.485  1.00  1.900          O  
ATOM    784  NE2 GLN A  50     -45.987  18.659  -2.118  1.00  1.900          N  
ATOM    785  H   GLN A  50     -49.049  15.522  -5.139  1.00  1.700          H  
ATOM    786  HA  GLN A  50     -46.289  15.679  -5.960  1.00  1.600          H  
ATOM    787 1HB  GLN A  50     -47.587  15.330  -3.288  1.00  2.280          H  
ATOM    788 2HB  GLN A  50     -45.863  15.423  -3.487  1.00  2.280          H  
ATOM    789 1HG  GLN A  50     -46.077  17.656  -4.350  1.00  2.280          H  
ATOM    790 2HG  GLN A  50     -47.851  17.534  -4.291  1.00  2.280          H  
ATOM    791 1HE2 GLN A  50     -45.904  19.045  -1.197  1.00  2.280          H  
ATOM    792 2HE2 GLN A  50     -45.378  18.983  -2.845  1.00  2.280          H  
ATOM    793  N   LYS A  51     -47.448  12.775  -4.951  1.00  1.270          N  
ATOM    794  CA  LYS A  51     -47.161  11.348  -4.970  1.00  1.250          C  
ATOM    795  C   LYS A  51     -46.839  10.899  -6.392  1.00  1.280          C  
ATOM    796  O   LYS A  51     -45.928  10.093  -6.587  1.00  1.250          O  
ATOM    797  CB  LYS A  51     -48.318  10.530  -4.402  1.00  1.760          C  
ATOM    798  CG  LYS A  51     -48.495  10.666  -2.897  1.00  1.760          C  
ATOM    799  CD  LYS A  51     -49.673   9.846  -2.383  1.00  1.760          C  
ATOM    800  CE  LYS A  51     -49.814   9.978  -0.871  1.00  1.760          C  
ATOM    801  NZ  LYS A  51     -51.002   9.249  -0.342  1.00  1.760          N  
ATOM    802  H   LYS A  51     -48.359  13.124  -4.638  1.00  1.520          H  
ATOM    803  HA  LYS A  51     -46.283  11.166  -4.353  1.00  1.500          H  
ATOM    804 1HB  LYS A  51     -49.244  10.842  -4.880  1.00  2.110          H  
ATOM    805 2HB  LYS A  51     -48.167   9.477  -4.636  1.00  2.110          H  
ATOM    806 1HG  LYS A  51     -47.582  10.355  -2.390  1.00  2.110          H  
ATOM    807 2HG  LYS A  51     -48.678  11.716  -2.668  1.00  2.110          H  
ATOM    808 1HD  LYS A  51     -50.592  10.199  -2.852  1.00  2.110          H  
ATOM    809 2HD  LYS A  51     -49.531   8.797  -2.638  1.00  2.110          H  
ATOM    810 1HE  LYS A  51     -48.916   9.586  -0.396  1.00  2.110          H  
ATOM    811 2HE  LYS A  51     -49.908  11.021  -0.622  1.00  2.110          H  
ATOM    812 1HZ  LYS A  51     -51.050   9.375   0.663  1.00  2.110          H  
ATOM    813 2HZ  LYS A  51     -51.843   9.621  -0.766  1.00  2.110          H  
ATOM    814 3HZ  LYS A  51     -50.922   8.267  -0.555  1.00  2.110          H  
ATOM    815  N   GLN A  52     -47.567  11.424  -7.388  1.00  1.360          N  
ATOM    816  CA  GLN A  52     -47.292  11.068  -8.779  1.00  1.430          C  
ATOM    817  C   GLN A  52     -45.897  11.547  -9.200  1.00  1.380          C  
ATOM    818  O   GLN A  52     -45.155  10.816  -9.877  1.00  1.380          O  
ATOM    819  CB  GLN A  52     -48.344  11.684  -9.702  1.00  1.970          C  
ATOM    820  CG  GLN A  52     -49.727  11.083  -9.566  1.00  1.970          C  
ATOM    821  CD  GLN A  52     -50.753  11.829 -10.386  1.00  1.970          C  
ATOM    822  OE1 GLN A  52     -50.453  12.883 -10.956  1.00  1.970          O  
ATOM    823  NE2 GLN A  52     -51.966  11.297 -10.449  1.00  1.970          N  
ATOM    824  H   GLN A  52     -48.362  12.031  -7.150  1.00  1.630          H  
ATOM    825  HA  GLN A  52     -47.326   9.982  -8.872  1.00  1.720          H  
ATOM    826 1HB  GLN A  52     -48.425  12.749  -9.492  1.00  2.370          H  
ATOM    827 2HB  GLN A  52     -48.027  11.580 -10.737  1.00  2.370          H  
ATOM    828 1HG  GLN A  52     -49.695  10.051  -9.910  1.00  2.370          H  
ATOM    829 2HG  GLN A  52     -50.029  11.115  -8.525  1.00  2.370          H  
ATOM    830 1HE2 GLN A  52     -52.684  11.758 -10.971  1.00  2.370          H  
ATOM    831 2HE2 GLN A  52     -52.167  10.442  -9.969  1.00  2.370          H  
ATOM    832  N   LEU A  53     -45.522  12.766  -8.770  1.00  1.350          N  
ATOM    833  CA  LEU A  53     -44.200  13.299  -9.089  1.00  1.330          C  
ATOM    834  C   LEU A  53     -43.121  12.440  -8.439  1.00  1.220          C  
ATOM    835  O   LEU A  53     -42.083  12.170  -9.056  1.00  1.210          O  
ATOM    836  CB  LEU A  53     -44.075  14.755  -8.611  1.00  1.870          C  
ATOM    837  CG  LEU A  53     -44.942  15.820  -9.360  1.00  1.870          C  
ATOM    838  CD1 LEU A  53     -44.850  17.153  -8.614  1.00  1.870          C  
ATOM    839  CD2 LEU A  53     -44.457  15.987 -10.805  1.00  1.870          C  
ATOM    840  H   LEU A  53     -46.204  13.344  -8.265  1.00  1.620          H  
ATOM    841  HA  LEU A  53     -44.057  13.249 -10.162  1.00  1.600          H  
ATOM    842 1HB  LEU A  53     -44.355  14.788  -7.561  1.00  2.240          H  
ATOM    843 2HB  LEU A  53     -43.034  15.055  -8.693  1.00  2.240          H  
ATOM    844  HG  LEU A  53     -45.982  15.503  -9.366  1.00  2.240          H  
ATOM    845 1HD1 LEU A  53     -45.465  17.896  -9.122  1.00  2.240          H  
ATOM    846 2HD1 LEU A  53     -45.209  17.027  -7.597  1.00  2.240          H  
ATOM    847 3HD1 LEU A  53     -43.816  17.491  -8.593  1.00  2.240          H  
ATOM    848 1HD2 LEU A  53     -45.073  16.736 -11.303  1.00  2.240          H  
ATOM    849 2HD2 LEU A  53     -43.417  16.314 -10.807  1.00  2.240          H  
ATOM    850 3HD2 LEU A  53     -44.540  15.052 -11.346  1.00  2.240          H  
ATOM    851  N   LEU A  54     -43.381  11.980  -7.211  1.00  1.170          N  
ATOM    852  CA  LEU A  54     -42.472  11.105  -6.490  1.00  1.110          C  
ATOM    853  C   LEU A  54     -42.288   9.795  -7.236  1.00  1.100          C  
ATOM    854  O   LEU A  54     -41.157   9.385  -7.491  1.00  1.080          O  
ATOM    855  CB  LEU A  54     -42.998  10.848  -5.073  1.00  1.580          C  
ATOM    856  CG  LEU A  54     -42.231   9.852  -4.177  1.00  1.580          C  
ATOM    857  CD1 LEU A  54     -40.803  10.302  -3.964  1.00  1.580          C  
ATOM    858  CD2 LEU A  54     -42.974   9.768  -2.847  1.00  1.580          C  
ATOM    859  H   LEU A  54     -44.233  12.299  -6.739  1.00  1.400          H  
ATOM    860  HA  LEU A  54     -41.511  11.608  -6.422  1.00  1.330          H  
ATOM    861 1HB  LEU A  54     -43.047  11.804  -4.552  1.00  1.890          H  
ATOM    862 2HB  LEU A  54     -44.003  10.474  -5.157  1.00  1.890          H  
ATOM    863  HG  LEU A  54     -42.210   8.864  -4.645  1.00  1.890          H  
ATOM    864 1HD1 LEU A  54     -40.287   9.592  -3.313  1.00  1.890          H  
ATOM    865 2HD1 LEU A  54     -40.273  10.360  -4.912  1.00  1.890          H  
ATOM    866 3HD1 LEU A  54     -40.807  11.253  -3.516  1.00  1.890          H  
ATOM    867 1HD2 LEU A  54     -42.479   9.075  -2.202  1.00  1.890          H  
ATOM    868 2HD2 LEU A  54     -42.994  10.737  -2.378  1.00  1.890          H  
ATOM    869 3HD2 LEU A  54     -43.997   9.431  -3.023  1.00  1.890          H  
ATOM    870  N   GLU A  55     -43.375   9.160  -7.687  1.00  1.160          N  
ATOM    871  CA  GLU A  55     -43.199   7.896  -8.395  1.00  1.200          C  
ATOM    872  C   GLU A  55     -42.315   8.088  -9.625  1.00  1.200          C  
ATOM    873  O   GLU A  55     -41.451   7.244  -9.907  1.00  1.200          O  
ATOM    874  CB  GLU A  55     -44.546   7.307  -8.829  1.00  1.660          C  
ATOM    875  CG  GLU A  55     -45.414   6.760  -7.700  1.00  1.660          C  
ATOM    876  CD  GLU A  55     -46.748   6.245  -8.194  1.00  1.660          C  
ATOM    877  OE1 GLU A  55     -47.045   6.440  -9.350  1.00  1.660          O  
ATOM    878  OE2 GLU A  55     -47.463   5.655  -7.418  1.00  1.660          O  
ATOM    879  H   GLU A  55     -44.310   9.524  -7.473  1.00  1.390          H  
ATOM    880  HA  GLU A  55     -42.709   7.192  -7.725  1.00  1.440          H  
ATOM    881 1HB  GLU A  55     -45.123   8.082  -9.338  1.00  2.000          H  
ATOM    882 2HB  GLU A  55     -44.377   6.504  -9.544  1.00  2.000          H  
ATOM    883 1HG  GLU A  55     -44.882   5.948  -7.208  1.00  2.000          H  
ATOM    884 2HG  GLU A  55     -45.579   7.546  -6.967  1.00  2.000          H  
ATOM    885  N   THR A  56     -42.494   9.209 -10.337  1.00  1.220          N  
ATOM    886  CA  THR A  56     -41.665   9.491 -11.500  1.00  1.250          C  
ATOM    887  C   THR A  56     -40.206   9.633 -11.077  1.00  1.160          C  
ATOM    888  O   THR A  56     -39.320   9.028 -11.693  1.00  1.170          O  
ATOM    889  CB  THR A  56     -42.123  10.767 -12.241  1.00  1.740          C  
ATOM    890  OG1 THR A  56     -43.462  10.586 -12.729  1.00  1.740          O  
ATOM    891  CG2 THR A  56     -41.188  11.050 -13.426  1.00  1.740          C  
ATOM    892  H   THR A  56     -43.259   9.843 -10.080  1.00  1.460          H  
ATOM    893  HA  THR A  56     -41.739   8.651 -12.189  1.00  1.500          H  
ATOM    894  HB  THR A  56     -42.108  11.613 -11.558  1.00  2.090          H  
ATOM    895  HG1 THR A  56     -44.076  10.546 -11.978  1.00  2.090          H  
ATOM    896 1HG2 THR A  56     -41.526  11.945 -13.942  1.00  2.090          H  
ATOM    897 2HG2 THR A  56     -40.171  11.205 -13.075  1.00  2.090          H  
ATOM    898 3HG2 THR A  56     -41.207  10.205 -14.114  1.00  2.090          H  
ATOM    899  N   SER A  57     -39.954  10.404 -10.012  1.00  1.110          N  
ATOM    900  CA  SER A  57     -38.602  10.635  -9.516  1.00  1.070          C  
ATOM    901  C   SER A  57     -37.910   9.346  -9.109  1.00  1.030          C  
ATOM    902  O   SER A  57     -36.745   9.133  -9.454  1.00  1.020          O  
ATOM    903  CB  SER A  57     -38.618  11.540  -8.311  1.00  1.510          C  
ATOM    904  OG  SER A  57     -37.311  11.751  -7.850  1.00  1.510          O  
ATOM    905  H   SER A  57     -40.734  10.896  -9.563  1.00  1.330          H  
ATOM    906  HA  SER A  57     -38.023  11.106 -10.307  1.00  1.280          H  
ATOM    907 1HB  SER A  57     -39.092  12.488  -8.557  1.00  1.820          H  
ATOM    908 2HB  SER A  57     -39.207  11.075  -7.524  1.00  1.820          H  
ATOM    909  HG  SER A  57     -37.397  12.019  -6.922  1.00  1.820          H  
ATOM    910  N   VAL A  58     -38.613   8.480  -8.378  1.00  1.040          N  
ATOM    911  CA  VAL A  58     -38.037   7.225  -7.920  1.00  1.050          C  
ATOM    912  C   VAL A  58     -37.678   6.341  -9.105  1.00  1.080          C  
ATOM    913  O   VAL A  58     -36.594   5.753  -9.130  1.00  1.090          O  
ATOM    914  CB  VAL A  58     -38.982   6.501  -6.942  1.00  1.470          C  
ATOM    915  CG1 VAL A  58     -38.449   5.089  -6.623  1.00  1.470          C  
ATOM    916  CG2 VAL A  58     -39.093   7.333  -5.645  1.00  1.470          C  
ATOM    917  H   VAL A  58     -39.573   8.732  -8.125  1.00  1.250          H  
ATOM    918  HA  VAL A  58     -37.116   7.453  -7.381  1.00  1.260          H  
ATOM    919  HB  VAL A  58     -39.970   6.404  -7.402  1.00  1.760          H  
ATOM    920 1HG1 VAL A  58     -39.130   4.597  -5.930  1.00  1.760          H  
ATOM    921 2HG1 VAL A  58     -38.379   4.497  -7.533  1.00  1.760          H  
ATOM    922 3HG1 VAL A  58     -37.461   5.171  -6.167  1.00  1.760          H  
ATOM    923 1HG2 VAL A  58     -39.771   6.846  -4.942  1.00  1.760          H  
ATOM    924 2HG2 VAL A  58     -38.111   7.422  -5.195  1.00  1.760          H  
ATOM    925 3HG2 VAL A  58     -39.471   8.320  -5.882  1.00  1.760          H  
ATOM    926  N   SER A  59     -38.584   6.227 -10.079  1.00  1.120          N  
ATOM    927  CA  SER A  59     -38.300   5.423 -11.254  1.00  1.190          C  
ATOM    928  C   SER A  59     -37.075   5.971 -11.967  1.00  1.160          C  
ATOM    929  O   SER A  59     -36.186   5.206 -12.359  1.00  1.180          O  
ATOM    930  CB  SER A  59     -39.490   5.406 -12.190  1.00  1.640          C  
ATOM    931  OG  SER A  59     -39.233   4.622 -13.337  1.00  1.640          O  
ATOM    932  H   SER A  59     -39.490   6.697  -9.993  1.00  1.340          H  
ATOM    933  HA  SER A  59     -38.087   4.403 -10.937  1.00  1.430          H  
ATOM    934 1HB  SER A  59     -40.356   5.013 -11.660  1.00  1.970          H  
ATOM    935 2HB  SER A  59     -39.730   6.429 -12.487  1.00  1.970          H  
ATOM    936  HG  SER A  59     -40.067   4.595 -13.815  1.00  1.970          H  
ATOM    937  N   CYS A  60     -37.013   7.300 -12.121  1.00  1.140          N  
ATOM    938  CA  CYS A  60     -35.896   7.923 -12.797  1.00  1.140          C  
ATOM    939  C   CYS A  60     -34.594   7.684 -12.038  1.00  1.100          C  
ATOM    940  O   CYS A  60     -33.589   7.327 -12.649  1.00  1.110          O  
ATOM    941  CB  CYS A  60     -36.136   9.423 -12.932  1.00  1.600          C  
ATOM    942  SG  CYS A  60     -37.475   9.847 -14.061  1.00  1.600          S  
ATOM    943  H   CYS A  60     -37.784   7.881 -11.789  1.00  1.370          H  
ATOM    944  HA  CYS A  60     -35.813   7.493 -13.793  1.00  1.370          H  
ATOM    945 1HB  CYS A  60     -36.375   9.842 -11.956  1.00  1.920          H  
ATOM    946 2HB  CYS A  60     -35.232   9.905 -13.288  1.00  1.920          H  
ATOM    947  HG  CYS A  60     -38.469   9.441 -13.222  1.00  1.920          H  
ATOM    948  N   GLU A  61     -34.598   7.792 -10.698  1.00  1.080          N  
ATOM    949  CA  GLU A  61     -33.357   7.576  -9.957  1.00  1.090          C  
ATOM    950  C   GLU A  61     -32.837   6.176 -10.245  1.00  1.070          C  
ATOM    951  O   GLU A  61     -31.639   5.999 -10.475  1.00  1.060          O  
ATOM    952  CB  GLU A  61     -33.569   7.772  -8.437  1.00  1.520          C  
ATOM    953  CG  GLU A  61     -32.261   7.854  -7.555  1.00  1.520          C  
ATOM    954  CD  GLU A  61     -31.709   6.490  -7.096  1.00  1.520          C  
ATOM    955  OE1 GLU A  61     -32.507   5.611  -6.920  1.00  1.520          O  
ATOM    956  OE2 GLU A  61     -30.515   6.350  -6.870  1.00  1.520          O  
ATOM    957  H   GLU A  61     -35.442   8.096 -10.207  1.00  1.300          H  
ATOM    958  HA  GLU A  61     -32.616   8.297 -10.300  1.00  1.310          H  
ATOM    959 1HB  GLU A  61     -34.147   8.671  -8.259  1.00  1.830          H  
ATOM    960 2HB  GLU A  61     -34.168   6.941  -8.061  1.00  1.830          H  
ATOM    961 1HG  GLU A  61     -31.502   8.377  -8.106  1.00  1.830          H  
ATOM    962 2HG  GLU A  61     -32.491   8.457  -6.679  1.00  1.830          H  
ATOM    963  N   LYS A  62     -33.735   5.182 -10.293  1.00  1.100          N  
ATOM    964  CA  LYS A  62     -33.308   3.818 -10.573  1.00  1.160          C  
ATOM    965  C   LYS A  62     -32.753   3.662 -11.996  1.00  1.170          C  
ATOM    966  O   LYS A  62     -31.715   3.015 -12.194  1.00  1.230          O  
ATOM    967  CB  LYS A  62     -34.473   2.849 -10.345  1.00  1.600          C  
ATOM    968  CG  LYS A  62     -34.850   2.671  -8.871  1.00  1.600          C  
ATOM    969  CD  LYS A  62     -36.045   1.733  -8.691  1.00  1.600          C  
ATOM    970  CE  LYS A  62     -36.412   1.576  -7.215  1.00  1.600          C  
ATOM    971  NZ  LYS A  62     -37.605   0.699  -7.024  1.00  1.600          N  
ATOM    972  H   LYS A  62     -34.713   5.387 -10.053  1.00  1.320          H  
ATOM    973  HA  LYS A  62     -32.512   3.568  -9.874  1.00  1.390          H  
ATOM    974 1HB  LYS A  62     -35.355   3.221 -10.871  1.00  1.920          H  
ATOM    975 2HB  LYS A  62     -34.226   1.875 -10.762  1.00  1.920          H  
ATOM    976 1HG  LYS A  62     -33.993   2.275  -8.327  1.00  1.920          H  
ATOM    977 2HG  LYS A  62     -35.098   3.649  -8.449  1.00  1.920          H  
ATOM    978 1HD  LYS A  62     -36.904   2.142  -9.226  1.00  1.920          H  
ATOM    979 2HD  LYS A  62     -35.809   0.754  -9.106  1.00  1.920          H  
ATOM    980 1HE  LYS A  62     -35.567   1.144  -6.683  1.00  1.920          H  
ATOM    981 2HE  LYS A  62     -36.626   2.559  -6.797  1.00  1.920          H  
ATOM    982 1HZ  LYS A  62     -37.813   0.622  -6.037  1.00  1.920          H  
ATOM    983 2HZ  LYS A  62     -38.399   1.099  -7.504  1.00  1.920          H  
ATOM    984 3HZ  LYS A  62     -37.414  -0.221  -7.398  1.00  1.920          H  
ATOM    985  N   GLN A  63     -33.419   4.270 -12.988  1.00  1.170          N  
ATOM    986  CA  GLN A  63     -32.986   4.175 -14.385  1.00  1.250          C  
ATOM    987  C   GLN A  63     -31.620   4.827 -14.612  1.00  1.170          C  
ATOM    988  O   GLN A  63     -30.771   4.307 -15.355  1.00  1.200          O  
ATOM    989  CB  GLN A  63     -33.995   4.895 -15.285  1.00  1.720          C  
ATOM    990  CG  GLN A  63     -35.362   4.245 -15.415  1.00  1.720          C  
ATOM    991  CD  GLN A  63     -36.313   5.155 -16.178  1.00  1.720          C  
ATOM    992  OE1 GLN A  63     -35.909   5.711 -17.207  1.00  1.720          O  
ATOM    993  NE2 GLN A  63     -37.547   5.335 -15.700  1.00  1.720          N  
ATOM    994  H   GLN A  63     -34.293   4.761 -12.759  1.00  1.400          H  
ATOM    995  HA  GLN A  63     -32.922   3.123 -14.659  1.00  1.500          H  
ATOM    996 1HB  GLN A  63     -34.157   5.901 -14.897  1.00  2.060          H  
ATOM    997 2HB  GLN A  63     -33.575   5.000 -16.282  1.00  2.060          H  
ATOM    998 1HG  GLN A  63     -35.255   3.317 -15.974  1.00  2.060          H  
ATOM    999 2HG  GLN A  63     -35.774   4.040 -14.437  1.00  2.060          H  
ATOM   1000 1HE2 GLN A  63     -38.182   5.935 -16.186  1.00  2.060          H  
ATOM   1001 2HE2 GLN A  63     -37.862   4.879 -14.848  1.00  2.060          H  
ATOM   1002  N   ILE A  64     -31.438   5.976 -13.973  1.00  1.100          N  
ATOM   1003  CA  ILE A  64     -30.245   6.782 -14.087  1.00  1.070          C  
ATOM   1004  C   ILE A  64     -29.100   6.112 -13.323  1.00  1.060          C  
ATOM   1005  O   ILE A  64     -27.970   6.054 -13.810  1.00  1.080          O  
ATOM   1006  CB  ILE A  64     -30.527   8.208 -13.622  1.00  1.510          C  
ATOM   1007  CG1 ILE A  64     -31.553   8.868 -14.565  1.00  1.510          C  
ATOM   1008  CG2 ILE A  64     -29.220   8.992 -13.666  1.00  1.510          C  
ATOM   1009  CD1 ILE A  64     -32.150  10.153 -14.020  1.00  1.510          C  
ATOM   1010  H   ILE A  64     -32.209   6.330 -13.398  1.00  1.320          H  
ATOM   1011  HA  ILE A  64     -29.976   6.838 -15.136  1.00  1.280          H  
ATOM   1012  HB  ILE A  64     -30.966   8.183 -12.633  1.00  1.810          H  
ATOM   1013 1HG1 ILE A  64     -31.072   9.081 -15.516  1.00  1.810          H  
ATOM   1014 2HG1 ILE A  64     -32.369   8.168 -14.742  1.00  1.810          H  
ATOM   1015 1HG2 ILE A  64     -29.380  10.012 -13.342  1.00  1.810          H  
ATOM   1016 2HG2 ILE A  64     -28.493   8.538 -13.019  1.00  1.810          H  
ATOM   1017 3HG2 ILE A  64     -28.836   8.990 -14.685  1.00  1.810          H  
ATOM   1018 1HD1 ILE A  64     -32.871  10.544 -14.735  1.00  1.810          H  
ATOM   1019 2HD1 ILE A  64     -32.653   9.936 -13.082  1.00  1.810          H  
ATOM   1020 3HD1 ILE A  64     -31.383  10.896 -13.850  1.00  1.810          H  
ATOM   1021  N   SER A  65     -29.363   5.640 -12.110  1.00  1.060          N  
ATOM   1022  CA  SER A  65     -28.350   4.950 -11.340  1.00  1.110          C  
ATOM   1023  C   SER A  65     -27.849   3.735 -12.107  1.00  1.150          C  
ATOM   1024  O   SER A  65     -26.639   3.478 -12.137  1.00  1.190          O  
ATOM   1025  CB  SER A  65     -28.901   4.555  -9.986  1.00  1.530          C  
ATOM   1026  OG  SER A  65     -27.941   3.880  -9.217  1.00  1.530          O  
ATOM   1027  H   SER A  65     -30.285   5.755 -11.689  1.00  1.270          H  
ATOM   1028  HA  SER A  65     -27.505   5.609 -11.194  1.00  1.330          H  
ATOM   1029 1HB  SER A  65     -29.235   5.447  -9.454  1.00  1.840          H  
ATOM   1030 2HB  SER A  65     -29.776   3.920 -10.125  1.00  1.840          H  
ATOM   1031  HG  SER A  65     -28.348   3.752  -8.356  1.00  1.840          H  
ATOM   1032  N   ARG A  66     -28.760   2.973 -12.733  1.00  1.170          N  
ATOM   1033  CA  ARG A  66     -28.338   1.809 -13.484  1.00  1.240          C  
ATOM   1034  C   ARG A  66     -27.363   2.168 -14.621  1.00  1.240          C  
ATOM   1035  O   ARG A  66     -26.351   1.467 -14.793  1.00  1.310          O  
ATOM   1036  CB  ARG A  66     -29.538   1.070 -14.052  1.00  1.710          C  
ATOM   1037  CG  ARG A  66     -29.213  -0.207 -14.827  1.00  1.710          C  
ATOM   1038  CD  ARG A  66     -28.693  -1.272 -13.921  1.00  1.710          C  
ATOM   1039  NE  ARG A  66     -28.338  -2.470 -14.624  1.00  1.710          N  
ATOM   1040  CZ  ARG A  66     -27.145  -2.725 -15.198  1.00  1.710          C  
ATOM   1041  NH1 ARG A  66     -26.156  -1.851 -15.186  1.00  1.710          N  
ATOM   1042  NH2 ARG A  66     -26.969  -3.884 -15.767  1.00  1.710          N  
ATOM   1043  H   ARG A  66     -29.760   3.180 -12.648  1.00  1.400          H  
ATOM   1044  HA  ARG A  66     -27.824   1.155 -12.787  1.00  1.490          H  
ATOM   1045 1HB  ARG A  66     -30.220   0.811 -13.243  1.00  2.050          H  
ATOM   1046 2HB  ARG A  66     -30.080   1.736 -14.726  1.00  2.050          H  
ATOM   1047 1HG  ARG A  66     -30.112  -0.575 -15.314  1.00  2.050          H  
ATOM   1048 2HG  ARG A  66     -28.460  -0.005 -15.575  1.00  2.050          H  
ATOM   1049 1HD  ARG A  66     -27.818  -0.940 -13.386  1.00  2.050          H  
ATOM   1050 2HD  ARG A  66     -29.471  -1.527 -13.199  1.00  2.050          H  
ATOM   1051  HE  ARG A  66     -29.046  -3.204 -14.671  1.00  2.050          H  
ATOM   1052 1HH1 ARG A  66     -26.261  -0.934 -14.746  1.00  2.050          H  
ATOM   1053 2HH1 ARG A  66     -25.275  -2.124 -15.605  1.00  2.050          H  
ATOM   1054 1HH2 ARG A  66     -27.730  -4.574 -15.737  1.00  2.050          H  
ATOM   1055 2HH2 ARG A  66     -26.082  -4.116 -16.198  1.00  2.050          H  
ATOM   1056  N   ILE A  67     -27.645   3.241 -15.398  1.00  1.190          N  
ATOM   1057  CA  ILE A  67     -26.701   3.607 -16.459  1.00  1.210          C  
ATOM   1058  C   ILE A  67     -25.362   4.061 -15.871  1.00  1.210          C  
ATOM   1059  O   ILE A  67     -24.324   3.807 -16.479  1.00  1.260          O  
ATOM   1060  CB  ILE A  67     -27.268   4.650 -17.483  1.00  1.690          C  
ATOM   1061  CG1 ILE A  67     -26.327   4.802 -18.744  1.00  1.690          C  
ATOM   1062  CG2 ILE A  67     -27.481   6.005 -16.870  1.00  1.690          C  
ATOM   1063  CD1 ILE A  67     -26.174   3.582 -19.619  1.00  1.690          C  
ATOM   1064  H   ILE A  67     -28.530   3.747 -15.267  1.00  1.430          H  
ATOM   1065  HA  ILE A  67     -26.510   2.704 -17.025  1.00  1.450          H  
ATOM   1066  HB  ILE A  67     -28.230   4.287 -17.844  1.00  2.020          H  
ATOM   1067 1HG1 ILE A  67     -26.731   5.599 -19.364  1.00  2.020          H  
ATOM   1068 2HG1 ILE A  67     -25.344   5.094 -18.418  1.00  2.020          H  
ATOM   1069 1HG2 ILE A  67     -27.903   6.676 -17.613  1.00  2.020          H  
ATOM   1070 2HG2 ILE A  67     -28.159   5.891 -16.084  1.00  2.020          H  
ATOM   1071 3HG2 ILE A  67     -26.553   6.425 -16.504  1.00  2.020          H  
ATOM   1072 1HD1 ILE A  67     -25.521   3.822 -20.459  1.00  2.020          H  
ATOM   1073 2HD1 ILE A  67     -25.731   2.763 -19.066  1.00  2.020          H  
ATOM   1074 3HD1 ILE A  67     -27.146   3.281 -20.002  1.00  2.020          H  
ATOM   1075  N   VAL A  68     -25.365   4.726 -14.707  1.00  1.190          N  
ATOM   1076  CA  VAL A  68     -24.094   5.116 -14.092  1.00  1.240          C  
ATOM   1077  C   VAL A  68     -23.296   3.883 -13.693  1.00  1.290          C  
ATOM   1078  O   VAL A  68     -22.080   3.828 -13.920  1.00  1.340          O  
ATOM   1079  CB  VAL A  68     -24.301   6.024 -12.864  1.00  1.720          C  
ATOM   1080  CG1 VAL A  68     -22.978   6.253 -12.118  1.00  1.720          C  
ATOM   1081  CG2 VAL A  68     -24.820   7.328 -13.325  1.00  1.720          C  
ATOM   1082  H   VAL A  68     -26.265   4.986 -14.284  1.00  1.430          H  
ATOM   1083  HA  VAL A  68     -23.514   5.665 -14.816  1.00  1.490          H  
ATOM   1084  HB  VAL A  68     -25.010   5.556 -12.180  1.00  2.060          H  
ATOM   1085 1HG1 VAL A  68     -23.153   6.910 -11.267  1.00  2.060          H  
ATOM   1086 2HG1 VAL A  68     -22.564   5.313 -11.759  1.00  2.060          H  
ATOM   1087 3HG1 VAL A  68     -22.275   6.717 -12.789  1.00  2.060          H  
ATOM   1088 1HG2 VAL A  68     -24.969   7.967 -12.462  1.00  2.060          H  
ATOM   1089 2HG2 VAL A  68     -24.102   7.782 -14.002  1.00  2.060          H  
ATOM   1090 3HG2 VAL A  68     -25.761   7.182 -13.843  1.00  2.060          H  
ATOM   1091  N   GLY A  69     -23.971   2.903 -13.077  1.00  1.310          N  
ATOM   1092  CA  GLY A  69     -23.321   1.672 -12.657  1.00  1.410          C  
ATOM   1093  C   GLY A  69     -22.662   0.984 -13.847  1.00  1.420          C  
ATOM   1094  O   GLY A  69     -21.593   0.387 -13.708  1.00  1.500          O  
ATOM   1095  H   GLY A  69     -24.967   3.037 -12.873  1.00  1.570          H  
ATOM   1096 1HA  GLY A  69     -22.579   1.892 -11.891  1.00  1.690          H  
ATOM   1097 2HA  GLY A  69     -24.066   1.010 -12.214  1.00  1.690          H  
ATOM   1098  N   ASP A  70     -23.303   1.078 -15.017  1.00  1.390          N  
ATOM   1099  CA  ASP A  70     -22.767   0.523 -16.249  1.00  1.460          C  
ATOM   1100  C   ASP A  70     -21.612   1.369 -16.789  1.00  1.370          C  
ATOM   1101  O   ASP A  70     -20.562   0.860 -17.128  1.00  1.390          O  
ATOM   1102  CB  ASP A  70     -23.843   0.432 -17.303  1.00  2.020          C  
ATOM   1103  CG  ASP A  70     -23.412  -0.295 -18.522  1.00  2.020          C  
ATOM   1104  OD1 ASP A  70     -23.182  -1.468 -18.470  1.00  2.020          O  
ATOM   1105  OD2 ASP A  70     -23.342   0.342 -19.528  1.00  2.020          O  
ATOM   1106  H   ASP A  70     -24.228   1.516 -15.018  1.00  1.670          H  
ATOM   1107  HA  ASP A  70     -22.391  -0.477 -16.044  1.00  1.750          H  
ATOM   1108 1HB  ASP A  70     -24.725  -0.047 -16.888  1.00  2.420          H  
ATOM   1109 2HB  ASP A  70     -24.143   1.443 -17.592  1.00  2.420          H  
ATOM   1110  N   MET A  71     -21.736   2.685 -16.828  1.00  1.400          N  
ATOM   1111  CA  MET A  71     -20.639   3.476 -17.389  1.00  1.460          C  
ATOM   1112  C   MET A  71     -19.346   3.221 -16.598  1.00  1.490          C  
ATOM   1113  O   MET A  71     -18.267   3.083 -17.181  1.00  1.560          O  
ATOM   1114  CB  MET A  71     -21.043   4.938 -17.422  1.00  2.020          C  
ATOM   1115  CG  MET A  71     -22.099   5.258 -18.467  1.00  2.020          C  
ATOM   1116  SD  MET A  71     -22.457   7.018 -18.641  1.00  2.020          S  
ATOM   1117  CE  MET A  71     -23.380   7.326 -17.119  1.00  2.020          C  
ATOM   1118  H   MET A  71     -22.606   3.132 -16.532  1.00  1.680          H  
ATOM   1119  HA  MET A  71     -20.471   3.148 -18.414  1.00  1.750          H  
ATOM   1120 1HB  MET A  71     -21.481   5.179 -16.463  1.00  2.420          H  
ATOM   1121 2HB  MET A  71     -20.170   5.574 -17.574  1.00  2.420          H  
ATOM   1122 1HG  MET A  71     -21.779   4.874 -19.434  1.00  2.420          H  
ATOM   1123 2HG  MET A  71     -23.011   4.751 -18.220  1.00  2.420          H  
ATOM   1124 1HE  MET A  71     -23.730   8.346 -17.096  1.00  2.420          H  
ATOM   1125 2HE  MET A  71     -24.234   6.663 -17.070  1.00  2.420          H  
ATOM   1126 3HE  MET A  71     -22.733   7.155 -16.268  1.00  2.420          H  
ATOM   1127  N   ASP A  72     -19.476   3.004 -15.277  1.00  1.590          N  
ATOM   1128  CA  ASP A  72     -18.359   2.708 -14.374  1.00  1.660          C  
ATOM   1129  C   ASP A  72     -17.681   1.365 -14.690  1.00  1.500          C  
ATOM   1130  O   ASP A  72     -16.588   1.097 -14.210  1.00  1.540          O  
ATOM   1131  CB  ASP A  72     -18.804   2.734 -12.907  1.00  2.300          C  
ATOM   1132  CG  ASP A  72     -17.617   2.582 -11.859  1.00  2.300          C  
ATOM   1133  OD1 ASP A  72     -16.640   3.315 -11.921  1.00  2.300          O  
ATOM   1134  OD2 ASP A  72     -17.736   1.728 -11.008  1.00  2.300          O  
ATOM   1135  H   ASP A  72     -20.405   3.131 -14.856  1.00  1.910          H  
ATOM   1136  HA  ASP A  72     -17.613   3.493 -14.501  1.00  1.990          H  
ATOM   1137 1HB  ASP A  72     -19.335   3.668 -12.713  1.00  2.760          H  
ATOM   1138 2HB  ASP A  72     -19.525   1.924 -12.745  1.00  2.760          H  
ATOM   1139  N   LEU A  73     -18.297   0.532 -15.530  1.00  1.510          N  
ATOM   1140  CA  LEU A  73     -17.782  -0.770 -15.953  1.00  1.700          C  
ATOM   1141  C   LEU A  73     -16.430  -0.545 -16.663  1.00  1.600          C  
ATOM   1142  O   LEU A  73     -15.571  -1.434 -16.717  1.00  1.670          O  
ATOM   1143  CB  LEU A  73     -18.788  -1.420 -16.904  1.00  2.300          C  
ATOM   1144  CG  LEU A  73     -18.724  -2.890 -17.195  1.00  2.300          C  
ATOM   1145  CD1 LEU A  73     -19.045  -3.723 -15.904  1.00  2.300          C  
ATOM   1146  CD2 LEU A  73     -19.713  -3.172 -18.318  1.00  2.300          C  
ATOM   1147  H   LEU A  73     -19.188   0.813 -15.928  1.00  1.810          H  
ATOM   1148  HA  LEU A  73     -17.627  -1.385 -15.073  1.00  2.040          H  
ATOM   1149 1HB  LEU A  73     -19.772  -1.260 -16.485  1.00  2.760          H  
ATOM   1150 2HB  LEU A  73     -18.734  -0.900 -17.839  1.00  2.760          H  
ATOM   1151  HG  LEU A  73     -17.724  -3.147 -17.517  1.00  2.760          H  
ATOM   1152 1HD1 LEU A  73     -19.002  -4.790 -16.126  1.00  2.760          H  
ATOM   1153 2HD1 LEU A  73     -18.343  -3.503 -15.114  1.00  2.760          H  
ATOM   1154 3HD1 LEU A  73     -20.042  -3.470 -15.560  1.00  2.760          H  
ATOM   1155 1HD2 LEU A  73     -19.683  -4.210 -18.577  1.00  2.760          H  
ATOM   1156 2HD2 LEU A  73     -20.727  -2.898 -18.006  1.00  2.760          H  
ATOM   1157 3HD2 LEU A  73     -19.439  -2.587 -19.186  1.00  2.760          H  
ATOM   1158  N   GLU A  74     -16.233   0.667 -17.187  1.00  1.570          N  
ATOM   1159  CA  GLU A  74     -15.006   1.074 -17.847  1.00  1.690          C  
ATOM   1160  C   GLU A  74     -13.827   0.899 -16.879  1.00  1.460          C  
ATOM   1161  O   GLU A  74     -12.692   0.666 -17.301  1.00  1.440          O  
ATOM   1162  CB  GLU A  74     -15.102   2.519 -18.284  1.00  2.320          C  
ATOM   1163  CG  GLU A  74     -13.968   3.009 -19.146  1.00  2.320          C  
ATOM   1164  CD  GLU A  74     -13.933   2.381 -20.533  1.00  2.320          C  
ATOM   1165  OE1 GLU A  74     -14.914   1.813 -20.922  1.00  2.320          O  
ATOM   1166  OE2 GLU A  74     -12.935   2.455 -21.194  1.00  2.320          O  
ATOM   1167  H   GLU A  74     -16.983   1.366 -17.127  1.00  1.880          H  
ATOM   1168  HA  GLU A  74     -14.848   0.441 -18.723  1.00  2.030          H  
ATOM   1169 1HB  GLU A  74     -16.031   2.666 -18.827  1.00  2.780          H  
ATOM   1170 2HB  GLU A  74     -15.147   3.156 -17.400  1.00  2.780          H  
ATOM   1171 1HG  GLU A  74     -14.106   4.067 -19.226  1.00  2.780          H  
ATOM   1172 2HG  GLU A  74     -13.015   2.839 -18.645  1.00  2.780          H  
ATOM   1173  N   SER A  75     -14.093   0.996 -15.568  1.00  1.380          N  
ATOM   1174  CA  SER A  75     -13.091   0.852 -14.534  1.00  1.340          C  
ATOM   1175  C   SER A  75     -12.488  -0.563 -14.611  1.00  1.220          C  
ATOM   1176  O   SER A  75     -11.377  -0.812 -14.124  1.00  1.270          O  
ATOM   1177  CB  SER A  75     -13.750   1.133 -13.183  1.00  1.890          C  
ATOM   1178  OG  SER A  75     -14.176   2.495 -13.117  1.00  1.890          O  
ATOM   1179  H   SER A  75     -15.044   1.179 -15.242  1.00  1.660          H  
ATOM   1180  HA  SER A  75     -12.302   1.584 -14.706  1.00  1.610          H  
ATOM   1181 1HB  SER A  75     -14.598   0.472 -13.049  1.00  2.270          H  
ATOM   1182 2HB  SER A  75     -13.061   0.925 -12.374  1.00  2.270          H  
ATOM   1183  HG  SER A  75     -14.938   2.559 -12.464  1.00  2.270          H  
ATOM   1184  N   ILE A  76     -13.196  -1.514 -15.238  1.00  1.160          N  
ATOM   1185  CA  ILE A  76     -12.636  -2.836 -15.450  1.00  1.170          C  
ATOM   1186  C   ILE A  76     -11.611  -2.695 -16.538  1.00  1.120          C  
ATOM   1187  O   ILE A  76     -10.461  -3.100 -16.386  1.00  1.120          O  
ATOM   1188  CB  ILE A  76     -13.684  -3.883 -15.886  1.00  1.630          C  
ATOM   1189  CG1 ILE A  76     -14.628  -4.108 -14.729  1.00  1.630          C  
ATOM   1190  CG2 ILE A  76     -13.010  -5.174 -16.427  1.00  1.630          C  
ATOM   1191  CD1 ILE A  76     -15.828  -4.924 -15.030  1.00  1.630          C  
ATOM   1192  H   ILE A  76     -14.112  -1.297 -15.628  1.00  1.390          H  
ATOM   1193  HA  ILE A  76     -12.134  -3.179 -14.553  1.00  1.400          H  
ATOM   1194  HB  ILE A  76     -14.282  -3.476 -16.690  1.00  1.960          H  
ATOM   1195 1HG1 ILE A  76     -14.090  -4.550 -13.944  1.00  1.960          H  
ATOM   1196 2HG1 ILE A  76     -14.979  -3.133 -14.396  1.00  1.960          H  
ATOM   1197 1HG2 ILE A  76     -13.764  -5.889 -16.746  1.00  1.960          H  
ATOM   1198 2HG2 ILE A  76     -12.381  -4.942 -17.285  1.00  1.960          H  
ATOM   1199 3HG2 ILE A  76     -12.400  -5.614 -15.671  1.00  1.960          H  
ATOM   1200 1HD1 ILE A  76     -16.443  -4.998 -14.136  1.00  1.960          H  
ATOM   1201 2HD1 ILE A  76     -16.376  -4.447 -15.818  1.00  1.960          H  
ATOM   1202 3HD1 ILE A  76     -15.538  -5.910 -15.339  1.00  1.960          H  
ATOM   1203  N   GLU A  77     -12.019  -2.049 -17.621  1.00  1.190          N  
ATOM   1204  CA  GLU A  77     -11.137  -1.886 -18.783  1.00  1.290          C  
ATOM   1205  C   GLU A  77      -9.815  -1.186 -18.398  1.00  1.270          C  
ATOM   1206  O   GLU A  77      -8.739  -1.556 -18.874  1.00  1.390          O  
ATOM   1207  CB  GLU A  77     -11.837  -1.079 -19.881  1.00  1.770          C  
ATOM   1208  CG  GLU A  77     -11.164  -1.144 -21.252  1.00  1.770          C  
ATOM   1209  CD  GLU A  77     -11.328  -2.514 -21.896  1.00  1.770          C  
ATOM   1210  OE1 GLU A  77     -12.273  -3.201 -21.532  1.00  1.770          O  
ATOM   1211  OE2 GLU A  77     -10.520  -2.896 -22.708  1.00  1.770          O  
ATOM   1212  H   GLU A  77     -13.001  -1.739 -17.628  1.00  1.430          H  
ATOM   1213  HA  GLU A  77     -10.900  -2.874 -19.174  1.00  1.550          H  
ATOM   1214 1HB  GLU A  77     -12.870  -1.410 -19.979  1.00  2.120          H  
ATOM   1215 2HB  GLU A  77     -11.865  -0.025 -19.592  1.00  2.120          H  
ATOM   1216 1HG  GLU A  77     -11.610  -0.383 -21.894  1.00  2.120          H  
ATOM   1217 2HG  GLU A  77     -10.103  -0.914 -21.145  1.00  2.120          H  
ATOM   1218  N   ASP A  78      -9.890  -0.211 -17.488  1.00  1.210          N  
ATOM   1219  CA  ASP A  78      -8.706   0.533 -17.036  1.00  1.290          C  
ATOM   1220  C   ASP A  78      -7.936  -0.108 -15.872  1.00  1.280          C  
ATOM   1221  O   ASP A  78      -6.935   0.452 -15.417  1.00  1.600          O  
ATOM   1222  CB  ASP A  78      -9.068   1.956 -16.585  1.00  1.770          C  
ATOM   1223  CG  ASP A  78      -9.477   2.925 -17.687  1.00  1.770          C  
ATOM   1224  OD1 ASP A  78      -9.126   2.736 -18.827  1.00  1.770          O  
ATOM   1225  OD2 ASP A  78     -10.119   3.889 -17.346  1.00  1.770          O  
ATOM   1226  H   ASP A  78     -10.826   0.053 -17.168  1.00  1.450          H  
ATOM   1227  HA  ASP A  78      -8.025   0.609 -17.883  1.00  1.550          H  
ATOM   1228 1HB  ASP A  78      -9.896   1.889 -15.876  1.00  2.130          H  
ATOM   1229 2HB  ASP A  78      -8.226   2.387 -16.047  1.00  2.130          H  
ATOM   1230  N   GLY A  79      -8.402  -1.245 -15.353  1.00  1.250          N  
ATOM   1231  CA  GLY A  79      -7.746  -1.893 -14.221  1.00  1.330          C  
ATOM   1232  C   GLY A  79      -8.010  -1.267 -12.832  1.00  1.540          C  
ATOM   1233  O   GLY A  79      -7.210  -1.472 -11.915  1.00  1.780          O  
ATOM   1234  H   GLY A  79      -9.206  -1.717 -15.777  1.00  1.500          H  
ATOM   1235 1HA  GLY A  79      -8.063  -2.936 -14.200  1.00  1.600          H  
ATOM   1236 2HA  GLY A  79      -6.673  -1.906 -14.405  1.00  1.600          H  
ATOM   1237  N   SER A  80      -9.090  -0.483 -12.666  1.00  1.820          N  
ATOM   1238  CA  SER A  80      -9.386   0.159 -11.380  1.00  2.190          C  
ATOM   1239  C   SER A  80     -10.407  -0.639 -10.569  1.00  1.950          C  
ATOM   1240  O   SER A  80     -10.459  -0.550  -9.340  1.00  2.080          O  
ATOM   1241  CB  SER A  80      -9.932   1.561 -11.600  1.00  2.920          C  
ATOM   1242  OG  SER A  80      -8.984   2.412 -12.187  1.00  2.920          O  
ATOM   1243  H   SER A  80      -9.761  -0.355 -13.416  1.00  2.180          H  
ATOM   1244  HA  SER A  80      -8.464   0.223 -10.804  1.00  2.630          H  
ATOM   1245 1HB  SER A  80     -10.800   1.501 -12.243  1.00  3.500          H  
ATOM   1246 2HB  SER A  80     -10.258   1.975 -10.648  1.00  3.500          H  
ATOM   1247  HG  SER A  80      -9.417   3.262 -12.280  1.00  3.500          H  
ATOM   1248  N   PHE A  81     -11.223  -1.418 -11.269  1.00  1.810          N  
ATOM   1249  CA  PHE A  81     -12.278  -2.227 -10.680  1.00  1.650          C  
ATOM   1250  C   PHE A  81     -11.619  -3.487 -10.134  1.00  1.520          C  
ATOM   1251  O   PHE A  81     -10.894  -4.171 -10.859  1.00  1.680          O  
ATOM   1252  CB  PHE A  81     -13.268  -2.619 -11.759  1.00  2.370          C  
ATOM   1253  CG  PHE A  81     -14.536  -3.255 -11.349  1.00  2.370          C  
ATOM   1254  CD1 PHE A  81     -15.726  -2.551 -11.487  1.00  2.370          C  
ATOM   1255  CD2 PHE A  81     -14.580  -4.524 -10.837  1.00  2.370          C  
ATOM   1256  CE1 PHE A  81     -16.922  -3.130 -11.145  1.00  2.370          C  
ATOM   1257  CE2 PHE A  81     -15.766  -5.100 -10.494  1.00  2.370          C  
ATOM   1258  CZ  PHE A  81     -16.945  -4.406 -10.653  1.00  2.370          C  
ATOM   1259  H   PHE A  81     -11.140  -1.409 -12.282  1.00  2.170          H  
ATOM   1260  HA  PHE A  81     -12.764  -1.680  -9.872  1.00  1.980          H  
ATOM   1261 1HB  PHE A  81     -13.517  -1.753 -12.332  1.00  2.850          H  
ATOM   1262 2HB  PHE A  81     -12.767  -3.303 -12.413  1.00  2.850          H  
ATOM   1263  HD1 PHE A  81     -15.714  -1.528 -11.892  1.00  2.850          H  
ATOM   1264  HD2 PHE A  81     -13.662  -5.098 -10.718  1.00  2.850          H  
ATOM   1265  HE1 PHE A  81     -17.852  -2.571 -11.269  1.00  2.850          H  
ATOM   1266  HE2 PHE A  81     -15.764  -6.111 -10.110  1.00  2.850          H  
ATOM   1267  HZ  PHE A  81     -17.895  -4.859 -10.390  1.00  2.850          H  
ATOM   1268  N   VAL A  82     -11.812  -3.771  -8.853  1.00  1.470          N  
ATOM   1269  CA  VAL A  82     -11.153  -4.913  -8.232  1.00  1.520          C  
ATOM   1270  C   VAL A  82     -12.131  -5.885  -7.578  1.00  1.180          C  
ATOM   1271  O   VAL A  82     -13.010  -5.471  -6.825  1.00  1.230          O  
ATOM   1272  CB  VAL A  82     -10.117  -4.408  -7.195  1.00  2.110          C  
ATOM   1273  CG1 VAL A  82      -9.423  -5.576  -6.492  1.00  2.110          C  
ATOM   1274  CG2 VAL A  82      -9.082  -3.530  -7.912  1.00  2.110          C  
ATOM   1275  H   VAL A  82     -12.421  -3.179  -8.303  1.00  1.760          H  
ATOM   1276  HA  VAL A  82     -10.612  -5.457  -9.007  1.00  1.820          H  
ATOM   1277  HB  VAL A  82     -10.628  -3.822  -6.431  1.00  2.530          H  
ATOM   1278 1HG1 VAL A  82      -8.706  -5.187  -5.771  1.00  2.530          H  
ATOM   1279 2HG1 VAL A  82     -10.151  -6.192  -5.963  1.00  2.530          H  
ATOM   1280 3HG1 VAL A  82      -8.901  -6.187  -7.227  1.00  2.530          H  
ATOM   1281 1HG2 VAL A  82      -8.357  -3.159  -7.194  1.00  2.530          H  
ATOM   1282 2HG2 VAL A  82      -8.574  -4.117  -8.675  1.00  2.530          H  
ATOM   1283 3HG2 VAL A  82      -9.571  -2.688  -8.381  1.00  2.530          H  
ATOM   1284  N   LEU A  83     -11.958  -7.174  -7.884  1.00  1.070          N  
ATOM   1285  CA  LEU A  83     -12.770  -8.255  -7.311  1.00  0.850          C  
ATOM   1286  C   LEU A  83     -12.280  -8.607  -5.910  1.00  0.920          C  
ATOM   1287  O   LEU A  83     -11.072  -8.599  -5.660  1.00  1.030          O  
ATOM   1288  CB  LEU A  83     -12.610  -9.548  -8.132  1.00  1.280          C  
ATOM   1289  CG  LEU A  83     -13.043  -9.578  -9.601  1.00  1.280          C  
ATOM   1290  CD1 LEU A  83     -12.619 -10.907 -10.184  1.00  1.280          C  
ATOM   1291  CD2 LEU A  83     -14.542  -9.434  -9.720  1.00  1.280          C  
ATOM   1292  H   LEU A  83     -11.213  -7.393  -8.532  1.00  1.280          H  
ATOM   1293  HA  LEU A  83     -13.812  -7.941  -7.248  1.00  1.020          H  
ATOM   1294 1HB  LEU A  83     -11.559  -9.825  -8.106  1.00  1.530          H  
ATOM   1295 2HB  LEU A  83     -13.162 -10.330  -7.621  1.00  1.530          H  
ATOM   1296  HG  LEU A  83     -12.550  -8.782 -10.148  1.00  1.530          H  
ATOM   1297 1HD1 LEU A  83     -12.905 -10.955 -11.221  1.00  1.530          H  
ATOM   1298 2HD1 LEU A  83     -11.539 -11.007 -10.106  1.00  1.530          H  
ATOM   1299 3HD1 LEU A  83     -13.098 -11.716  -9.638  1.00  1.530          H  
ATOM   1300 1HD2 LEU A  83     -14.833  -9.487 -10.764  1.00  1.530          H  
ATOM   1301 2HD2 LEU A  83     -15.029 -10.237  -9.178  1.00  1.530          H  
ATOM   1302 3HD2 LEU A  83     -14.838  -8.476  -9.311  1.00  1.530          H  
ATOM   1303  N   LYS A  84     -13.193  -8.988  -5.015  1.00  0.990          N  
ATOM   1304  CA  LYS A  84     -12.792  -9.468  -3.695  1.00  1.170          C  
ATOM   1305  C   LYS A  84     -13.115 -10.947  -3.564  1.00  1.210          C  
ATOM   1306  O   LYS A  84     -14.225 -11.313  -3.182  1.00  1.610          O  
ATOM   1307  CB  LYS A  84     -13.506  -8.714  -2.577  1.00  1.570          C  
ATOM   1308  CG  LYS A  84     -13.036  -9.128  -1.179  1.00  1.570          C  
ATOM   1309  CD  LYS A  84     -13.782  -8.407  -0.079  1.00  1.570          C  
ATOM   1310  CE  LYS A  84     -13.258  -8.845   1.283  1.00  1.570          C  
ATOM   1311  NZ  LYS A  84     -14.059  -8.288   2.399  1.00  1.570          N  
ATOM   1312  H   LYS A  84     -14.195  -8.969  -5.256  1.00  1.190          H  
ATOM   1313  HA  LYS A  84     -11.716  -9.344  -3.580  1.00  1.400          H  
ATOM   1314 1HB  LYS A  84     -13.336  -7.644  -2.695  1.00  1.880          H  
ATOM   1315 2HB  LYS A  84     -14.582  -8.889  -2.650  1.00  1.880          H  
ATOM   1316 1HG  LYS A  84     -13.188 -10.203  -1.041  1.00  1.880          H  
ATOM   1317 2HG  LYS A  84     -11.972  -8.921  -1.082  1.00  1.880          H  
ATOM   1318 1HD  LYS A  84     -13.658  -7.330  -0.189  1.00  1.880          H  
ATOM   1319 2HD  LYS A  84     -14.844  -8.649  -0.143  1.00  1.880          H  
ATOM   1320 1HE  LYS A  84     -13.274  -9.932   1.339  1.00  1.880          H  
ATOM   1321 2HE  LYS A  84     -12.229  -8.504   1.387  1.00  1.880          H  
ATOM   1322 1HZ  LYS A  84     -13.674  -8.605   3.277  1.00  1.880          H  
ATOM   1323 2HZ  LYS A  84     -14.046  -7.282   2.367  1.00  1.880          H  
ATOM   1324 3HZ  LYS A  84     -15.014  -8.624   2.311  1.00  1.880          H  
ATOM   1325  N   ARG A  85     -12.156 -11.802  -3.874  1.00  1.140          N  
ATOM   1326  CA  ARG A  85     -12.462 -13.219  -3.894  1.00  1.170          C  
ATOM   1327  C   ARG A  85     -12.535 -13.852  -2.499  1.00  1.200          C  
ATOM   1328  O   ARG A  85     -11.635 -13.663  -1.674  1.00  1.250          O  
ATOM   1329  CB  ARG A  85     -11.445 -13.952  -4.734  1.00  1.630          C  
ATOM   1330  CG  ARG A  85     -11.400 -13.588  -6.225  1.00  1.630          C  
ATOM   1331  CD  ARG A  85     -10.473 -14.516  -6.957  1.00  1.630          C  
ATOM   1332  NE  ARG A  85     -10.447 -14.288  -8.402  1.00  1.630          N  
ATOM   1333  CZ  ARG A  85      -9.704 -13.357  -9.050  1.00  1.630          C  
ATOM   1334  NH1 ARG A  85      -8.928 -12.526  -8.384  1.00  1.630          N  
ATOM   1335  NH2 ARG A  85      -9.758 -13.287 -10.370  1.00  1.630          N  
ATOM   1336  H   ARG A  85     -11.241 -11.462  -4.136  1.00  1.370          H  
ATOM   1337  HA  ARG A  85     -13.431 -13.329  -4.349  1.00  1.400          H  
ATOM   1338 1HB  ARG A  85     -10.455 -13.791  -4.324  1.00  1.950          H  
ATOM   1339 2HB  ARG A  85     -11.669 -15.012  -4.675  1.00  1.950          H  
ATOM   1340 1HG  ARG A  85     -12.382 -13.628  -6.667  1.00  1.950          H  
ATOM   1341 2HG  ARG A  85     -11.017 -12.573  -6.327  1.00  1.950          H  
ATOM   1342 1HD  ARG A  85      -9.465 -14.404  -6.570  1.00  1.950          H  
ATOM   1343 2HD  ARG A  85     -10.799 -15.547  -6.790  1.00  1.950          H  
ATOM   1344  HE  ARG A  85     -11.029 -14.901  -8.964  1.00  1.950          H  
ATOM   1345 1HH1 ARG A  85      -8.881 -12.566  -7.377  1.00  1.950          H  
ATOM   1346 2HH1 ARG A  85      -8.380 -11.838  -8.882  1.00  1.950          H  
ATOM   1347 1HH2 ARG A  85     -10.344 -13.931 -10.886  1.00  1.950          H  
ATOM   1348 2HH2 ARG A  85      -9.208 -12.597 -10.869  1.00  1.950          H  
ATOM   1349  N   GLU A  86     -13.601 -14.623  -2.259  1.00  1.220          N  
ATOM   1350  CA  GLU A  86     -13.837 -15.336  -1.001  1.00  1.290          C  
ATOM   1351  C   GLU A  86     -14.327 -16.771  -1.236  1.00  1.250          C  
ATOM   1352  O   GLU A  86     -14.815 -17.114  -2.317  1.00  1.220          O  
ATOM   1353  CB  GLU A  86     -14.848 -14.589  -0.116  1.00  1.780          C  
ATOM   1354  CG  GLU A  86     -14.383 -13.208   0.395  1.00  1.780          C  
ATOM   1355  CD  GLU A  86     -15.382 -12.531   1.335  1.00  1.780          C  
ATOM   1356  OE1 GLU A  86     -16.524 -12.948   1.387  1.00  1.780          O  
ATOM   1357  OE2 GLU A  86     -14.985 -11.612   2.031  1.00  1.780          O  
ATOM   1358  H   GLU A  86     -14.312 -14.707  -2.989  1.00  1.460          H  
ATOM   1359  HA  GLU A  86     -12.896 -15.388  -0.459  1.00  1.550          H  
ATOM   1360 1HB  GLU A  86     -15.760 -14.436  -0.681  1.00  2.130          H  
ATOM   1361 2HB  GLU A  86     -15.103 -15.204   0.747  1.00  2.130          H  
ATOM   1362 1HG  GLU A  86     -13.428 -13.321   0.904  1.00  2.130          H  
ATOM   1363 2HG  GLU A  86     -14.224 -12.559  -0.467  1.00  2.130          H  
ATOM   1364  N   GLU A  87     -14.164 -17.641  -0.241  1.00  1.290          N  
ATOM   1365  CA  GLU A  87     -14.700 -18.992  -0.393  1.00  1.330          C  
ATOM   1366  C   GLU A  87     -16.223 -18.932  -0.273  1.00  1.360          C  
ATOM   1367  O   GLU A  87     -16.750 -18.320   0.662  1.00  1.520          O  
ATOM   1368  CB  GLU A  87     -14.088 -19.929   0.652  1.00  1.850          C  
ATOM   1369  CG  GLU A  87     -12.588 -20.191   0.456  1.00  1.850          C  
ATOM   1370  CD  GLU A  87     -11.989 -21.114   1.493  1.00  1.850          C  
ATOM   1371  OE1 GLU A  87     -12.351 -21.018   2.641  1.00  1.850          O  
ATOM   1372  OE2 GLU A  87     -11.153 -21.908   1.139  1.00  1.850          O  
ATOM   1373  H   GLU A  87     -13.728 -17.356   0.627  1.00  1.550          H  
ATOM   1374  HA  GLU A  87     -14.452 -19.367  -1.388  1.00  1.600          H  
ATOM   1375 1HB  GLU A  87     -14.234 -19.511   1.647  1.00  2.220          H  
ATOM   1376 2HB  GLU A  87     -14.605 -20.890   0.619  1.00  2.220          H  
ATOM   1377 1HG  GLU A  87     -12.441 -20.633  -0.532  1.00  2.220          H  
ATOM   1378 2HG  GLU A  87     -12.058 -19.241   0.477  1.00  2.220          H  
ATOM   1379  N   PHE A  88     -16.925 -19.559  -1.221  1.00  1.340          N  
ATOM   1380  CA  PHE A  88     -18.391 -19.524  -1.236  1.00  1.450          C  
ATOM   1381  C   PHE A  88     -18.967 -20.676  -2.075  1.00  1.220          C  
ATOM   1382  O   PHE A  88     -18.213 -21.463  -2.641  1.00  1.310          O  
ATOM   1383  CB  PHE A  88     -18.836 -18.166  -1.804  1.00  1.990          C  
ATOM   1384  CG  PHE A  88     -20.249 -17.749  -1.505  1.00  1.990          C  
ATOM   1385  CD1 PHE A  88     -20.562 -17.241  -0.255  1.00  1.990          C  
ATOM   1386  CD2 PHE A  88     -21.253 -17.828  -2.456  1.00  1.990          C  
ATOM   1387  CE1 PHE A  88     -21.845 -16.828   0.036  1.00  1.990          C  
ATOM   1388  CE2 PHE A  88     -22.524 -17.416  -2.165  1.00  1.990          C  
ATOM   1389  CZ  PHE A  88     -22.825 -16.917  -0.922  1.00  1.990          C  
ATOM   1390  H   PHE A  88     -16.402 -20.044  -1.959  1.00  1.610          H  
ATOM   1391  HA  PHE A  88     -18.752 -19.625  -0.213  1.00  1.740          H  
ATOM   1392 1HB  PHE A  88     -18.171 -17.384  -1.429  1.00  2.380          H  
ATOM   1393 2HB  PHE A  88     -18.712 -18.183  -2.887  1.00  2.380          H  
ATOM   1394  HD1 PHE A  88     -19.772 -17.166   0.502  1.00  2.380          H  
ATOM   1395  HD2 PHE A  88     -21.025 -18.222  -3.452  1.00  2.380          H  
ATOM   1396  HE1 PHE A  88     -22.081 -16.427   1.025  1.00  2.380          H  
ATOM   1397  HE2 PHE A  88     -23.297 -17.488  -2.922  1.00  2.380          H  
ATOM   1398  HZ  PHE A  88     -23.839 -16.591  -0.698  1.00  2.380          H  
ATOM   1399  N   PHE A  89     -20.295 -20.780  -2.153  1.00  1.090          N  
ATOM   1400  CA  PHE A  89     -20.943 -21.810  -2.973  1.00  0.970          C  
ATOM   1401  C   PHE A  89     -21.873 -21.265  -4.053  1.00  0.820          C  
ATOM   1402  O   PHE A  89     -22.583 -20.274  -3.863  1.00  0.810          O  
ATOM   1403  CB  PHE A  89     -21.742 -22.770  -2.098  1.00  1.410          C  
ATOM   1404  CG  PHE A  89     -20.922 -23.656  -1.233  1.00  1.410          C  
ATOM   1405  CD1 PHE A  89     -20.420 -23.223  -0.018  1.00  1.410          C  
ATOM   1406  CD2 PHE A  89     -20.676 -24.961  -1.632  1.00  1.410          C  
ATOM   1407  CE1 PHE A  89     -19.677 -24.073   0.770  1.00  1.410          C  
ATOM   1408  CE2 PHE A  89     -19.947 -25.808  -0.844  1.00  1.410          C  
ATOM   1409  CZ  PHE A  89     -19.442 -25.366   0.357  1.00  1.410          C  
ATOM   1410  H   PHE A  89     -20.866 -20.116  -1.644  1.00  1.310          H  
ATOM   1411  HA  PHE A  89     -20.160 -22.378  -3.476  1.00  1.160          H  
ATOM   1412 1HB  PHE A  89     -22.415 -22.202  -1.459  1.00  1.690          H  
ATOM   1413 2HB  PHE A  89     -22.351 -23.402  -2.734  1.00  1.690          H  
ATOM   1414  HD1 PHE A  89     -20.612 -22.203   0.311  1.00  1.690          H  
ATOM   1415  HD2 PHE A  89     -21.070 -25.312  -2.586  1.00  1.690          H  
ATOM   1416  HE1 PHE A  89     -19.277 -23.726   1.721  1.00  1.690          H  
ATOM   1417  HE2 PHE A  89     -19.758 -26.831  -1.169  1.00  1.690          H  
ATOM   1418  HZ  PHE A  89     -18.851 -26.039   0.980  1.00  1.690          H  
ATOM   1419  N   LEU A  90     -21.948 -21.972  -5.168  1.00  0.810          N  
ATOM   1420  CA  LEU A  90     -22.852 -21.539  -6.217  1.00  0.800          C  
ATOM   1421  C   LEU A  90     -24.292 -21.980  -6.035  1.00  0.790          C  
ATOM   1422  O   LEU A  90     -25.194 -21.390  -6.628  1.00  0.800          O  
ATOM   1423  CB  LEU A  90     -22.268 -21.883  -7.568  1.00  1.120          C  
ATOM   1424  CG  LEU A  90     -21.377 -20.751  -8.190  1.00  1.120          C  
ATOM   1425  CD1 LEU A  90     -20.402 -20.195  -7.223  1.00  1.120          C  
ATOM   1426  CD2 LEU A  90     -20.616 -21.317  -9.294  1.00  1.120          C  
ATOM   1427  H   LEU A  90     -21.335 -22.787  -5.295  1.00  0.970          H  
ATOM   1428  HA  LEU A  90     -22.880 -20.464  -6.175  1.00  0.960          H  
ATOM   1429 1HB  LEU A  90     -21.659 -22.763  -7.458  1.00  1.350          H  
ATOM   1430 2HB  LEU A  90     -23.075 -22.105  -8.262  1.00  1.350          H  
ATOM   1431  HG  LEU A  90     -21.995 -19.950  -8.534  1.00  1.350          H  
ATOM   1432 1HD1 LEU A  90     -19.809 -19.453  -7.732  1.00  1.350          H  
ATOM   1433 2HD1 LEU A  90     -20.875 -19.728  -6.376  1.00  1.350          H  
ATOM   1434 3HD1 LEU A  90     -19.776 -21.000  -6.879  1.00  1.350          H  
ATOM   1435 1HD2 LEU A  90     -20.017 -20.526  -9.731  1.00  1.350          H  
ATOM   1436 2HD2 LEU A  90     -19.973 -22.093  -8.935  1.00  1.350          H  
ATOM   1437 3HD2 LEU A  90     -21.273 -21.737 -10.037  1.00  1.350          H  
ATOM   1438  N   GLY A  91     -24.562 -22.975  -5.191  1.00  0.840          N  
ATOM   1439  CA  GLY A  91     -25.967 -23.264  -4.941  1.00  0.890          C  
ATOM   1440  C   GLY A  91     -26.557 -21.999  -4.286  1.00  0.860          C  
ATOM   1441  O   GLY A  91     -27.686 -21.592  -4.581  1.00  0.890          O  
ATOM   1442  H   GLY A  91     -23.834 -23.504  -4.734  1.00  1.010          H  
ATOM   1443 1HA  GLY A  91     -26.482 -23.488  -5.877  1.00  1.070          H  
ATOM   1444 2HA  GLY A  91     -26.068 -24.123  -4.278  1.00  1.070          H  
ATOM   1445  N   SER A  92     -25.734 -21.369  -3.420  1.00  0.860          N  
ATOM   1446  CA  SER A  92     -26.067 -20.148  -2.695  1.00  0.910          C  
ATOM   1447  C   SER A  92     -26.216 -18.939  -3.623  1.00  0.850          C  
ATOM   1448  O   SER A  92     -27.140 -18.139  -3.421  1.00  0.910          O  
ATOM   1449  CB  SER A  92     -25.034 -19.864  -1.617  1.00  1.250          C  
ATOM   1450  OG  SER A  92     -25.050 -20.846  -0.611  1.00  1.250          O  
ATOM   1451  H   SER A  92     -24.840 -21.796  -3.235  1.00  1.030          H  
ATOM   1452  HA  SER A  92     -27.024 -20.307  -2.199  1.00  1.090          H  
ATOM   1453 1HB  SER A  92     -24.061 -19.821  -2.051  1.00  1.500          H  
ATOM   1454 2HB  SER A  92     -25.235 -18.890  -1.176  1.00  1.500          H  
ATOM   1455  HG  SER A  92     -24.398 -20.566   0.039  1.00  1.500          H  
ATOM   1456  N   VAL A  93     -25.354 -18.799  -4.661  1.00  0.810          N  
ATOM   1457  CA  VAL A  93     -25.556 -17.634  -5.534  1.00  0.860          C  
ATOM   1458  C   VAL A  93     -26.884 -17.825  -6.254  1.00  0.790          C  
ATOM   1459  O   VAL A  93     -27.627 -16.861  -6.411  1.00  0.830          O  
ATOM   1460  CB  VAL A  93     -24.415 -17.359  -6.590  1.00  1.180          C  
ATOM   1461  CG1 VAL A  93     -23.058 -17.282  -5.885  1.00  1.180          C  
ATOM   1462  CG2 VAL A  93     -24.413 -18.363  -7.750  1.00  1.180          C  
ATOM   1463  H   VAL A  93     -24.557 -19.438  -4.733  1.00  0.970          H  
ATOM   1464  HA  VAL A  93     -25.635 -16.746  -4.911  1.00  1.030          H  
ATOM   1465  HB  VAL A  93     -24.581 -16.389  -7.022  1.00  1.420          H  
ATOM   1466 1HG1 VAL A  93     -22.282 -17.036  -6.607  1.00  1.420          H  
ATOM   1467 2HG1 VAL A  93     -23.093 -16.510  -5.121  1.00  1.420          H  
ATOM   1468 3HG1 VAL A  93     -22.829 -18.231  -5.425  1.00  1.420          H  
ATOM   1469 1HG2 VAL A  93     -23.622 -18.094  -8.436  1.00  1.420          H  
ATOM   1470 2HG2 VAL A  93     -24.248 -19.331  -7.399  1.00  1.420          H  
ATOM   1471 3HG2 VAL A  93     -25.351 -18.339  -8.289  1.00  1.420          H  
ATOM   1472  N   ILE A  94     -27.221 -19.066  -6.640  1.00  0.730          N  
ATOM   1473  CA  ILE A  94     -28.498 -19.286  -7.296  1.00  0.740          C  
ATOM   1474  C   ILE A  94     -29.633 -18.919  -6.376  1.00  0.740          C  
ATOM   1475  O   ILE A  94     -30.547 -18.205  -6.771  1.00  0.750          O  
ATOM   1476  CB  ILE A  94     -28.682 -20.716  -7.816  1.00  1.030          C  
ATOM   1477  CG1 ILE A  94     -27.710 -20.956  -8.955  1.00  1.030          C  
ATOM   1478  CG2 ILE A  94     -30.136 -20.937  -8.263  1.00  1.030          C  
ATOM   1479  CD1 ILE A  94     -27.582 -22.392  -9.384  1.00  1.030          C  
ATOM   1480  H   ILE A  94     -26.562 -19.844  -6.503  1.00  0.880          H  
ATOM   1481  HA  ILE A  94     -28.547 -18.631  -8.164  1.00  0.890          H  
ATOM   1482  HB  ILE A  94     -28.431 -21.420  -7.021  1.00  1.240          H  
ATOM   1483 1HG1 ILE A  94     -28.031 -20.370  -9.806  1.00  1.240          H  
ATOM   1484 2HG1 ILE A  94     -26.726 -20.606  -8.648  1.00  1.240          H  
ATOM   1485 1HG2 ILE A  94     -30.250 -21.934  -8.615  1.00  1.240          H  
ATOM   1486 2HG2 ILE A  94     -30.822 -20.783  -7.434  1.00  1.240          H  
ATOM   1487 3HG2 ILE A  94     -30.377 -20.238  -9.062  1.00  1.240          H  
ATOM   1488 1HD1 ILE A  94     -26.888 -22.450 -10.177  1.00  1.240          H  
ATOM   1489 2HD1 ILE A  94     -27.224 -22.989  -8.543  1.00  1.240          H  
ATOM   1490 3HD1 ILE A  94     -28.528 -22.783  -9.733  1.00  1.240          H  
ATOM   1491  N   ASN A  95     -29.602 -19.373  -5.130  1.00  0.780          N  
ATOM   1492  CA  ASN A  95     -30.716 -19.035  -4.264  1.00  0.880          C  
ATOM   1493  C   ASN A  95     -30.887 -17.513  -4.135  1.00  0.920          C  
ATOM   1494  O   ASN A  95     -32.022 -17.014  -4.158  1.00  0.980          O  
ATOM   1495  CB  ASN A  95     -30.516 -19.680  -2.913  1.00  1.190          C  
ATOM   1496  CG  ASN A  95     -30.718 -21.176  -2.964  1.00  1.190          C  
ATOM   1497  OD1 ASN A  95     -31.359 -21.718  -3.877  1.00  1.190          O  
ATOM   1498  ND2 ASN A  95     -30.176 -21.858  -1.991  1.00  1.190          N  
ATOM   1499  H   ASN A  95     -28.843 -19.987  -4.821  1.00  0.940          H  
ATOM   1500  HA  ASN A  95     -31.629 -19.429  -4.711  1.00  1.060          H  
ATOM   1501 1HB  ASN A  95     -29.502 -19.473  -2.566  1.00  1.430          H  
ATOM   1502 2HB  ASN A  95     -31.207 -19.247  -2.192  1.00  1.430          H  
ATOM   1503 1HD2 ASN A  95     -30.267 -22.853  -1.969  1.00  1.430          H  
ATOM   1504 2HD2 ASN A  95     -29.664 -21.390  -1.272  1.00  1.430          H  
ATOM   1505  N   ALA A  96     -29.770 -16.762  -4.044  1.00  0.910          N  
ATOM   1506  CA  ALA A  96     -29.854 -15.302  -3.966  1.00  1.010          C  
ATOM   1507  C   ALA A  96     -30.501 -14.723  -5.223  1.00  0.960          C  
ATOM   1508  O   ALA A  96     -31.370 -13.850  -5.139  1.00  1.050          O  
ATOM   1509  CB  ALA A  96     -28.466 -14.705  -3.797  1.00  1.370          C  
ATOM   1510  H   ALA A  96     -28.858 -17.229  -3.978  1.00  1.090          H  
ATOM   1511  HA  ALA A  96     -30.472 -15.042  -3.110  1.00  1.210          H  
ATOM   1512 1HB  ALA A  96     -28.537 -13.622  -3.725  1.00  1.650          H  
ATOM   1513 2HB  ALA A  96     -28.008 -15.104  -2.894  1.00  1.650          H  
ATOM   1514 3HB  ALA A  96     -27.855 -14.970  -4.657  1.00  1.650          H  
ATOM   1515  N   ILE A  97     -30.119 -15.268  -6.372  1.00  0.850          N  
ATOM   1516  CA  ILE A  97     -30.610 -14.872  -7.680  1.00  0.830          C  
ATOM   1517  C   ILE A  97     -32.090 -15.135  -7.831  1.00  0.790          C  
ATOM   1518  O   ILE A  97     -32.807 -14.288  -8.361  1.00  0.860          O  
ATOM   1519  CB  ILE A  97     -29.799 -15.581  -8.755  1.00  1.170          C  
ATOM   1520  CG1 ILE A  97     -28.390 -15.021  -8.713  1.00  1.170          C  
ATOM   1521  CG2 ILE A  97     -30.448 -15.412 -10.116  1.00  1.170          C  
ATOM   1522  CD1 ILE A  97     -27.418 -15.841  -9.419  1.00  1.170          C  
ATOM   1523  H   ILE A  97     -29.371 -15.972  -6.334  1.00  1.020          H  
ATOM   1524  HA  ILE A  97     -30.445 -13.799  -7.787  1.00  1.000          H  
ATOM   1525  HB  ILE A  97     -29.735 -16.629  -8.522  1.00  1.400          H  
ATOM   1526 1HG1 ILE A  97     -28.396 -14.042  -9.172  1.00  1.400          H  
ATOM   1527 2HG1 ILE A  97     -28.076 -14.901  -7.688  1.00  1.400          H  
ATOM   1528 1HG2 ILE A  97     -29.875 -15.916 -10.880  1.00  1.400          H  
ATOM   1529 2HG2 ILE A  97     -31.439 -15.845 -10.088  1.00  1.400          H  
ATOM   1530 3HG2 ILE A  97     -30.517 -14.350 -10.356  1.00  1.400          H  
ATOM   1531 1HD1 ILE A  97     -26.465 -15.366  -9.338  1.00  1.400          H  
ATOM   1532 2HD1 ILE A  97     -27.363 -16.822  -8.975  1.00  1.400          H  
ATOM   1533 3HD1 ILE A  97     -27.703 -15.933 -10.437  1.00  1.400          H  
ATOM   1534  N   VAL A  98     -32.542 -16.315  -7.415  1.00  0.720          N  
ATOM   1535  CA  VAL A  98     -33.949 -16.666  -7.490  1.00  0.750          C  
ATOM   1536  C   VAL A  98     -34.767 -15.695  -6.634  1.00  0.910          C  
ATOM   1537  O   VAL A  98     -35.836 -15.249  -7.059  1.00  0.980          O  
ATOM   1538  CB  VAL A  98     -34.176 -18.138  -7.076  1.00  1.040          C  
ATOM   1539  CG1 VAL A  98     -35.680 -18.447  -6.946  1.00  1.040          C  
ATOM   1540  CG2 VAL A  98     -33.539 -19.070  -8.147  1.00  1.040          C  
ATOM   1541  H   VAL A  98     -31.861 -16.979  -7.037  1.00  0.860          H  
ATOM   1542  HA  VAL A  98     -34.263 -16.560  -8.523  1.00  0.900          H  
ATOM   1543  HB  VAL A  98     -33.701 -18.312  -6.106  1.00  1.250          H  
ATOM   1544 1HG1 VAL A  98     -35.807 -19.488  -6.652  1.00  1.250          H  
ATOM   1545 2HG1 VAL A  98     -36.134 -17.807  -6.189  1.00  1.250          H  
ATOM   1546 3HG1 VAL A  98     -36.177 -18.283  -7.893  1.00  1.250          H  
ATOM   1547 1HG2 VAL A  98     -33.679 -20.098  -7.854  1.00  1.250          H  
ATOM   1548 2HG2 VAL A  98     -34.004 -18.908  -9.102  1.00  1.250          H  
ATOM   1549 3HG2 VAL A  98     -32.478 -18.857  -8.229  1.00  1.250          H  
ATOM   1550  N   SER A  99     -34.286 -15.391  -5.422  1.00  1.000          N  
ATOM   1551  CA  SER A  99     -34.975 -14.438  -4.557  1.00  1.190          C  
ATOM   1552  C   SER A  99     -35.079 -13.073  -5.241  1.00  1.260          C  
ATOM   1553  O   SER A  99     -36.135 -12.450  -5.234  1.00  1.400          O  
ATOM   1554  CB  SER A  99     -34.252 -14.301  -3.234  1.00  1.590          C  
ATOM   1555  OG  SER A  99     -34.910 -13.393  -2.389  1.00  1.590          O  
ATOM   1556  H   SER A  99     -33.430 -15.847  -5.091  1.00  1.200          H  
ATOM   1557  HA  SER A  99     -35.983 -14.807  -4.369  1.00  1.430          H  
ATOM   1558 1HB  SER A  99     -34.187 -15.276  -2.754  1.00  1.910          H  
ATOM   1559 2HB  SER A  99     -33.237 -13.961  -3.413  1.00  1.910          H  
ATOM   1560  HG  SER A  99     -34.395 -13.371  -1.581  1.00  1.910          H  
ATOM   1561  N   GLN A 100     -33.991 -12.607  -5.864  1.00  1.220          N  
ATOM   1562  CA  GLN A 100     -34.012 -11.326  -6.569  1.00  1.360          C  
ATOM   1563  C   GLN A 100     -34.978 -11.364  -7.762  1.00  1.310          C  
ATOM   1564  O   GLN A 100     -35.768 -10.437  -7.968  1.00  1.500          O  
ATOM   1565  CB  GLN A 100     -32.603 -11.005  -7.072  1.00  1.850          C  
ATOM   1566  CG  GLN A 100     -31.601 -10.675  -5.974  1.00  1.850          C  
ATOM   1567  CD  GLN A 100     -30.179 -10.625  -6.501  1.00  1.850          C  
ATOM   1568  OE1 GLN A 100     -29.928 -11.041  -7.636  1.00  1.850          O  
ATOM   1569  NE2 GLN A 100     -29.251 -10.130  -5.691  1.00  1.850          N  
ATOM   1570  H   GLN A 100     -33.118 -13.141  -5.807  1.00  1.460          H  
ATOM   1571  HA  GLN A 100     -34.340 -10.553  -5.877  1.00  1.630          H  
ATOM   1572 1HB  GLN A 100     -32.220 -11.861  -7.622  1.00  2.220          H  
ATOM   1573 2HB  GLN A 100     -32.645 -10.165  -7.763  1.00  2.220          H  
ATOM   1574 1HG  GLN A 100     -31.845  -9.694  -5.573  1.00  2.220          H  
ATOM   1575 2HG  GLN A 100     -31.661 -11.417  -5.188  1.00  2.220          H  
ATOM   1576 1HE2 GLN A 100     -28.297 -10.076  -5.990  1.00  2.220          H  
ATOM   1577 2HE2 GLN A 100     -29.500  -9.809  -4.776  1.00  2.220          H  
ATOM   1578  N   ALA A 101     -34.966 -12.485  -8.500  1.00  1.100          N  
ATOM   1579  CA  ALA A 101     -35.799 -12.705  -9.672  1.00  1.070          C  
ATOM   1580  C   ALA A 101     -37.259 -12.596  -9.324  1.00  1.160          C  
ATOM   1581  O   ALA A 101     -38.048 -12.043 -10.094  1.00  1.130          O  
ATOM   1582  CB  ALA A 101     -35.529 -14.073 -10.238  1.00  1.510          C  
ATOM   1583  H   ALA A 101     -34.279 -13.203  -8.274  1.00  1.320          H  
ATOM   1584  HA  ALA A 101     -35.567 -11.945 -10.413  1.00  1.280          H  
ATOM   1585 1HB  ALA A 101     -36.148 -14.224 -11.086  1.00  1.810          H  
ATOM   1586 2HB  ALA A 101     -34.480 -14.157 -10.513  1.00  1.810          H  
ATOM   1587 3HB  ALA A 101     -35.766 -14.815  -9.493  1.00  1.810          H  
ATOM   1588  N   MET A 102     -37.617 -13.033  -8.126  1.00  1.320          N  
ATOM   1589  CA  MET A 102     -38.980 -13.002  -7.626  1.00  1.460          C  
ATOM   1590  C   MET A 102     -39.625 -11.625  -7.720  1.00  1.580          C  
ATOM   1591  O   MET A 102     -40.851 -11.534  -7.833  1.00  1.640          O  
ATOM   1592  CB  MET A 102     -38.990 -13.472  -6.185  1.00  1.990          C  
ATOM   1593  CG  MET A 102     -40.338 -13.530  -5.503  1.00  1.990          C  
ATOM   1594  SD  MET A 102     -40.212 -14.169  -3.811  1.00  1.990          S  
ATOM   1595  CE  MET A 102     -39.324 -12.855  -2.965  1.00  1.990          C  
ATOM   1596  H   MET A 102     -36.903 -13.503  -7.554  1.00  1.580          H  
ATOM   1597  HA  MET A 102     -39.580 -13.687  -8.210  1.00  1.750          H  
ATOM   1598 1HB  MET A 102     -38.490 -14.437  -6.104  1.00  2.390          H  
ATOM   1599 2HB  MET A 102     -38.417 -12.765  -5.628  1.00  2.390          H  
ATOM   1600 1HG  MET A 102     -40.773 -12.531  -5.454  1.00  2.390          H  
ATOM   1601 2HG  MET A 102     -41.011 -14.170  -6.072  1.00  2.390          H  
ATOM   1602 1HE  MET A 102     -39.202 -13.118  -1.916  1.00  2.390          H  
ATOM   1603 2HE  MET A 102     -38.336 -12.720  -3.410  1.00  2.390          H  
ATOM   1604 3HE  MET A 102     -39.890 -11.927  -3.043  1.00  2.390          H  
ATOM   1605  N   PHE A 103     -38.828 -10.551  -7.706  1.00  1.660          N  
ATOM   1606  CA  PHE A 103     -39.391  -9.207  -7.717  1.00  1.840          C  
ATOM   1607  C   PHE A 103     -39.619  -8.683  -9.131  1.00  1.690          C  
ATOM   1608  O   PHE A 103     -40.045  -7.545  -9.326  1.00  1.760          O  
ATOM   1609  CB  PHE A 103     -38.472  -8.290  -6.930  1.00  2.500          C  
ATOM   1610  CG  PHE A 103     -38.446  -8.670  -5.483  1.00  2.500          C  
ATOM   1611  CD1 PHE A 103     -37.440  -9.481  -4.996  1.00  2.500          C  
ATOM   1612  CD2 PHE A 103     -39.424  -8.233  -4.608  1.00  2.500          C  
ATOM   1613  CE1 PHE A 103     -37.403  -9.849  -3.681  1.00  2.500          C  
ATOM   1614  CE2 PHE A 103     -39.391  -8.599  -3.279  1.00  2.500          C  
ATOM   1615  CZ  PHE A 103     -38.374  -9.409  -2.816  1.00  2.500          C  
ATOM   1616  H   PHE A 103     -37.806 -10.659  -7.675  1.00  1.990          H  
ATOM   1617  HA  PHE A 103     -40.355  -9.241  -7.211  1.00  2.210          H  
ATOM   1618 1HB  PHE A 103     -37.458  -8.365  -7.327  1.00  3.000          H  
ATOM   1619 2HB  PHE A 103     -38.799  -7.258  -7.020  1.00  3.000          H  
ATOM   1620  HD1 PHE A 103     -36.669  -9.842  -5.672  1.00  3.000          H  
ATOM   1621  HD2 PHE A 103     -40.221  -7.595  -4.980  1.00  3.000          H  
ATOM   1622  HE1 PHE A 103     -36.599 -10.498  -3.326  1.00  3.000          H  
ATOM   1623  HE2 PHE A 103     -40.164  -8.251  -2.593  1.00  3.000          H  
ATOM   1624  HZ  PHE A 103     -38.342  -9.706  -1.770  1.00  3.000          H  
ATOM   1625  N   LEU A 104     -39.307  -9.523 -10.112  1.00  1.540          N  
ATOM   1626  CA  LEU A 104     -39.546  -9.266 -11.522  1.00  1.450          C  
ATOM   1627  C   LEU A 104     -40.598 -10.266 -12.009  1.00  1.320          C  
ATOM   1628  O   LEU A 104     -41.579  -9.893 -12.663  1.00  1.380          O  
ATOM   1629  CB  LEU A 104     -38.245  -9.372 -12.329  1.00  2.070          C  
ATOM   1630  CG  LEU A 104     -38.356  -9.189 -13.870  1.00  2.070          C  
ATOM   1631  CD1 LEU A 104     -38.889  -7.809 -14.242  1.00  2.070          C  
ATOM   1632  CD2 LEU A 104     -36.978  -9.402 -14.473  1.00  2.070          C  
ATOM   1633  H   LEU A 104     -38.899 -10.419  -9.858  1.00  1.850          H  
ATOM   1634  HA  LEU A 104     -39.948  -8.261 -11.624  1.00  1.740          H  
ATOM   1635 1HB  LEU A 104     -37.554  -8.622 -11.954  1.00  2.480          H  
ATOM   1636 2HB  LEU A 104     -37.807 -10.357 -12.142  1.00  2.480          H  
ATOM   1637  HG  LEU A 104     -39.040  -9.926 -14.260  1.00  2.480          H  
ATOM   1638 1HD1 LEU A 104     -38.947  -7.728 -15.325  1.00  2.480          H  
ATOM   1639 2HD1 LEU A 104     -39.884  -7.664 -13.825  1.00  2.480          H  
ATOM   1640 3HD1 LEU A 104     -38.219  -7.043 -13.857  1.00  2.480          H  
ATOM   1641 1HD2 LEU A 104     -37.033  -9.328 -15.545  1.00  2.480          H  
ATOM   1642 2HD2 LEU A 104     -36.293  -8.655 -14.097  1.00  2.480          H  
ATOM   1643 3HD2 LEU A 104     -36.620 -10.380 -14.200  1.00  2.480          H  
ATOM   1644  N   LEU A 105     -40.434 -11.532 -11.602  1.00  1.190          N  
ATOM   1645  CA  LEU A 105     -41.317 -12.621 -12.004  1.00  1.080          C  
ATOM   1646  C   LEU A 105     -42.740 -12.313 -11.551  1.00  1.250          C  
ATOM   1647  O   LEU A 105     -43.711 -12.577 -12.276  1.00  1.240          O  
ATOM   1648  CB  LEU A 105     -40.852 -13.909 -11.305  1.00  1.560          C  
ATOM   1649  CG  LEU A 105     -39.496 -14.501 -11.734  1.00  1.560          C  
ATOM   1650  CD1 LEU A 105     -39.106 -15.526 -10.756  1.00  1.560          C  
ATOM   1651  CD2 LEU A 105     -39.580 -15.158 -13.090  1.00  1.560          C  
ATOM   1652  H   LEU A 105     -39.609 -11.758 -11.048  1.00  1.430          H  
ATOM   1653  HA  LEU A 105     -41.291 -12.725 -13.084  1.00  1.300          H  
ATOM   1654 1HB  LEU A 105     -40.797 -13.706 -10.242  1.00  1.870          H  
ATOM   1655 2HB  LEU A 105     -41.612 -14.673 -11.459  1.00  1.870          H  
ATOM   1656  HG  LEU A 105     -38.756 -13.720 -11.749  1.00  1.870          H  
ATOM   1657 1HD1 LEU A 105     -38.155 -15.903 -11.034  1.00  1.870          H  
ATOM   1658 2HD1 LEU A 105     -39.026 -15.101  -9.781  1.00  1.870          H  
ATOM   1659 3HD1 LEU A 105     -39.847 -16.326 -10.743  1.00  1.870          H  
ATOM   1660 1HD2 LEU A 105     -38.612 -15.575 -13.352  1.00  1.870          H  
ATOM   1661 2HD2 LEU A 105     -40.321 -15.955 -13.066  1.00  1.870          H  
ATOM   1662 3HD2 LEU A 105     -39.859 -14.437 -13.813  1.00  1.870          H  
ATOM   1663  N   ARG A 106     -42.874 -11.727 -10.351  1.00  1.430          N  
ATOM   1664  CA  ARG A 106     -44.164 -11.355  -9.784  1.00  1.610          C  
ATOM   1665  C   ARG A 106     -45.009 -10.514 -10.730  1.00  1.700          C  
ATOM   1666  O   ARG A 106     -46.195 -10.788 -10.931  1.00  1.790          O  
ATOM   1667  CB  ARG A 106     -43.955 -10.557  -8.504  1.00  2.180          C  
ATOM   1668  CG  ARG A 106     -45.227 -10.063  -7.790  1.00  2.180          C  
ATOM   1669  CD  ARG A 106     -44.886  -9.091  -6.717  1.00  2.180          C  
ATOM   1670  NE  ARG A 106     -44.331  -7.845  -7.282  1.00  2.180          N  
ATOM   1671  CZ  ARG A 106     -43.491  -6.987  -6.656  1.00  2.180          C  
ATOM   1672  NH1 ARG A 106     -43.087  -7.208  -5.410  1.00  2.180          N  
ATOM   1673  NH2 ARG A 106     -43.069  -5.915  -7.316  1.00  2.180          N  
ATOM   1674  H   ARG A 106     -42.040 -11.563  -9.778  1.00  1.720          H  
ATOM   1675  HA  ARG A 106     -44.707 -12.270  -9.549  1.00  1.930          H  
ATOM   1676 1HB  ARG A 106     -43.406 -11.169  -7.792  1.00  2.620          H  
ATOM   1677 2HB  ARG A 106     -43.331  -9.690  -8.725  1.00  2.620          H  
ATOM   1678 1HG  ARG A 106     -45.880  -9.547  -8.498  1.00  2.620          H  
ATOM   1679 2HG  ARG A 106     -45.756 -10.905  -7.350  1.00  2.620          H  
ATOM   1680 1HD  ARG A 106     -45.784  -8.842  -6.151  1.00  2.620          H  
ATOM   1681 2HD  ARG A 106     -44.145  -9.539  -6.061  1.00  2.620          H  
ATOM   1682  HE  ARG A 106     -44.635  -7.576  -8.244  1.00  2.620          H  
ATOM   1683 1HH1 ARG A 106     -43.407  -8.022  -4.907  1.00  2.620          H  
ATOM   1684 2HH1 ARG A 106     -42.461  -6.555  -4.961  1.00  2.620          H  
ATOM   1685 1HH2 ARG A 106     -43.371  -5.770  -8.309  1.00  2.620          H  
ATOM   1686 2HH2 ARG A 106     -42.443  -5.259  -6.887  1.00  2.620          H  
ATOM   1687  N   ASP A 107     -44.399  -9.473 -11.288  1.00  1.720          N  
ATOM   1688  CA  ASP A 107     -45.095  -8.526 -12.140  1.00  1.850          C  
ATOM   1689  C   ASP A 107     -45.207  -9.011 -13.579  1.00  1.690          C  
ATOM   1690  O   ASP A 107     -46.175  -8.692 -14.274  1.00  1.850          O  
ATOM   1691  CB  ASP A 107     -44.368  -7.191 -12.076  1.00  2.540          C  
ATOM   1692  CG  ASP A 107     -44.436  -6.604 -10.666  1.00  2.540          C  
ATOM   1693  OD1 ASP A 107     -45.364  -6.895  -9.949  1.00  2.540          O  
ATOM   1694  OD2 ASP A 107     -43.542  -5.901 -10.290  1.00  2.540          O  
ATOM   1695  H   ASP A 107     -43.417  -9.327 -11.094  1.00  2.060          H  
ATOM   1696  HA  ASP A 107     -46.102  -8.391 -11.749  1.00  2.220          H  
ATOM   1697 1HB  ASP A 107     -43.320  -7.334 -12.356  1.00  3.050          H  
ATOM   1698 2HB  ASP A 107     -44.813  -6.493 -12.785  1.00  3.050          H  
ATOM   1699  N   ARG A 108     -44.220  -9.790 -14.026  1.00  1.440          N  
ATOM   1700  CA  ARG A 108     -44.233 -10.328 -15.380  1.00  1.350          C  
ATOM   1701  C   ARG A 108     -45.258 -11.466 -15.489  1.00  1.240          C  
ATOM   1702  O   ARG A 108     -45.851 -11.687 -16.549  1.00  1.230          O  
ATOM   1703  CB  ARG A 108     -42.856 -10.832 -15.790  1.00  1.930          C  
ATOM   1704  CG  ARG A 108     -41.714  -9.787 -15.917  1.00  1.930          C  
ATOM   1705  CD  ARG A 108     -41.903  -8.823 -17.014  1.00  1.930          C  
ATOM   1706  NE  ARG A 108     -41.898  -9.472 -18.319  1.00  1.930          N  
ATOM   1707  CZ  ARG A 108     -42.251  -8.885 -19.482  1.00  1.930          C  
ATOM   1708  NH1 ARG A 108     -42.634  -7.624 -19.510  1.00  1.930          N  
ATOM   1709  NH2 ARG A 108     -42.208  -9.584 -20.597  1.00  1.930          N  
ATOM   1710  H   ARG A 108     -43.417  -9.977 -13.417  1.00  1.730          H  
ATOM   1711  HA  ARG A 108     -44.538  -9.538 -16.063  1.00  1.620          H  
ATOM   1712 1HB  ARG A 108     -42.528 -11.580 -15.070  1.00  2.310          H  
ATOM   1713 2HB  ARG A 108     -42.947 -11.314 -16.755  1.00  2.310          H  
ATOM   1714 1HG  ARG A 108     -41.653  -9.214 -15.004  1.00  2.310          H  
ATOM   1715 2HG  ARG A 108     -40.775 -10.301 -16.084  1.00  2.310          H  
ATOM   1716 1HD  ARG A 108     -42.839  -8.287 -16.887  1.00  2.310          H  
ATOM   1717 2HD  ARG A 108     -41.076  -8.113 -16.987  1.00  2.310          H  
ATOM   1718  HE  ARG A 108     -41.601 -10.447 -18.363  1.00  2.310          H  
ATOM   1719 1HH1 ARG A 108     -42.666  -7.082 -18.662  1.00  2.310          H  
ATOM   1720 2HH1 ARG A 108     -42.893  -7.197 -20.387  1.00  2.310          H  
ATOM   1721 1HH2 ARG A 108     -41.905 -10.564 -20.567  1.00  2.310          H  
ATOM   1722 2HH2 ARG A 108     -42.457  -9.163 -21.476  1.00  2.310          H  
ATOM   1723  N   GLY A 109     -45.475 -12.196 -14.387  1.00  1.250          N  
ATOM   1724  CA  GLY A 109     -46.397 -13.320 -14.380  1.00  1.200          C  
ATOM   1725  C   GLY A 109     -45.688 -14.568 -14.866  1.00  1.100          C  
ATOM   1726  O   GLY A 109     -46.256 -15.370 -15.610  1.00  1.150          O  
ATOM   1727  H   GLY A 109     -44.941 -12.005 -13.541  1.00  1.500          H  
ATOM   1728 1HA  GLY A 109     -46.760 -13.473 -13.362  1.00  1.440          H  
ATOM   1729 2HA  GLY A 109     -47.258 -13.101 -15.007  1.00  1.440          H  
ATOM   1730  N   LEU A 110     -44.423 -14.672 -14.496  1.00  1.030          N  
ATOM   1731  CA  LEU A 110     -43.527 -15.770 -14.856  1.00  0.980          C  
ATOM   1732  C   LEU A 110     -43.127 -16.670 -13.702  1.00  0.970          C  
ATOM   1733  O   LEU A 110     -43.253 -16.302 -12.532  1.00  1.020          O  
ATOM   1734  CB  LEU A 110     -42.291 -15.173 -15.492  1.00  1.390          C  
ATOM   1735  CG  LEU A 110     -42.527 -14.368 -16.740  1.00  1.390          C  
ATOM   1736  CD1 LEU A 110     -41.299 -13.686 -17.100  1.00  1.390          C  
ATOM   1737  CD2 LEU A 110     -42.907 -15.264 -17.860  1.00  1.390          C  
ATOM   1738  H   LEU A 110     -44.076 -13.938 -13.868  1.00  1.240          H  
ATOM   1739  HA  LEU A 110     -44.038 -16.407 -15.576  1.00  1.180          H  
ATOM   1740 1HB  LEU A 110     -41.858 -14.504 -14.774  1.00  1.670          H  
ATOM   1741 2HB  LEU A 110     -41.577 -15.970 -15.711  1.00  1.670          H  
ATOM   1742  HG  LEU A 110     -43.310 -13.641 -16.582  1.00  1.670          H  
ATOM   1743 1HD1 LEU A 110     -41.457 -13.107 -18.017  1.00  1.670          H  
ATOM   1744 2HD1 LEU A 110     -41.030 -13.023 -16.308  1.00  1.670          H  
ATOM   1745 3HD1 LEU A 110     -40.504 -14.402 -17.261  1.00  1.670          H  
ATOM   1746 1HD2 LEU A 110     -43.026 -14.637 -18.730  1.00  1.670          H  
ATOM   1747 2HD2 LEU A 110     -42.123 -15.994 -18.042  1.00  1.670          H  
ATOM   1748 3HD2 LEU A 110     -43.832 -15.784 -17.660  1.00  1.670          H  
ATOM   1749  N   GLN A 111     -42.668 -17.876 -14.029  1.00  0.930          N  
ATOM   1750  CA  GLN A 111     -42.163 -18.792 -13.015  1.00  0.940          C  
ATOM   1751  C   GLN A 111     -40.695 -19.120 -13.276  1.00  0.900          C  
ATOM   1752  O   GLN A 111     -40.267 -19.198 -14.428  1.00  1.020          O  
ATOM   1753  CB  GLN A 111     -42.990 -20.074 -13.020  1.00  1.310          C  
ATOM   1754  CG  GLN A 111     -44.453 -19.926 -12.624  1.00  1.310          C  
ATOM   1755  CD  GLN A 111     -45.208 -21.275 -12.658  1.00  1.310          C  
ATOM   1756  OE1 GLN A 111     -44.619 -22.348 -12.424  1.00  1.310          O  
ATOM   1757  NE2 GLN A 111     -46.504 -21.224 -12.956  1.00  1.310          N  
ATOM   1758  H   GLN A 111     -42.652 -18.162 -15.018  1.00  1.120          H  
ATOM   1759  HA  GLN A 111     -42.237 -18.316 -12.037  1.00  1.130          H  
ATOM   1760 1HB  GLN A 111     -43.007 -20.433 -14.032  1.00  1.570          H  
ATOM   1761 2HB  GLN A 111     -42.514 -20.833 -12.398  1.00  1.570          H  
ATOM   1762 1HG  GLN A 111     -44.507 -19.520 -11.616  1.00  1.570          H  
ATOM   1763 2HG  GLN A 111     -44.935 -19.244 -13.327  1.00  1.570          H  
ATOM   1764 1HE2 GLN A 111     -47.044 -22.067 -12.994  1.00  1.570          H  
ATOM   1765 2HE2 GLN A 111     -46.944 -20.345 -13.146  1.00  1.570          H  
ATOM   1766  N   LEU A 112     -39.926 -19.313 -12.202  1.00  0.830          N  
ATOM   1767  CA  LEU A 112     -38.503 -19.637 -12.327  1.00  0.770          C  
ATOM   1768  C   LEU A 112     -38.088 -20.964 -11.712  1.00  0.780          C  
ATOM   1769  O   LEU A 112     -38.359 -21.255 -10.544  1.00  0.940          O  
ATOM   1770  CB  LEU A 112     -37.681 -18.496 -11.734  1.00  1.100          C  
ATOM   1771  CG  LEU A 112     -36.144 -18.639 -11.593  1.00  1.100          C  
ATOM   1772  CD1 LEU A 112     -35.474 -18.751 -12.931  1.00  1.100          C  
ATOM   1773  CD2 LEU A 112     -35.646 -17.412 -10.915  1.00  1.100          C  
ATOM   1774  H   LEU A 112     -40.333 -19.233 -11.282  1.00  1.000          H  
ATOM   1775  HA  LEU A 112     -38.277 -19.683 -13.382  1.00  0.920          H  
ATOM   1776 1HB  LEU A 112     -37.846 -17.643 -12.376  1.00  1.320          H  
ATOM   1777 2HB  LEU A 112     -38.076 -18.281 -10.746  1.00  1.320          H  
ATOM   1778  HG  LEU A 112     -35.904 -19.522 -10.997  1.00  1.320          H  
ATOM   1779 1HD1 LEU A 112     -34.398 -18.826 -12.802  1.00  1.320          H  
ATOM   1780 2HD1 LEU A 112     -35.815 -19.620 -13.433  1.00  1.320          H  
ATOM   1781 3HD1 LEU A 112     -35.707 -17.872 -13.516  1.00  1.320          H  
ATOM   1782 1HD2 LEU A 112     -34.576 -17.471 -10.781  1.00  1.320          H  
ATOM   1783 2HD2 LEU A 112     -35.886 -16.556 -11.531  1.00  1.320          H  
ATOM   1784 3HD2 LEU A 112     -36.125 -17.311  -9.950  1.00  1.320          H  
ATOM   1785  N   ILE A 113     -37.395 -21.748 -12.520  1.00  0.670          N  
ATOM   1786  CA  ILE A 113     -36.893 -23.053 -12.137  1.00  0.730          C  
ATOM   1787  C   ILE A 113     -35.376 -23.081 -12.023  1.00  0.610          C  
ATOM   1788  O   ILE A 113     -34.665 -22.711 -12.959  1.00  0.530          O  
ATOM   1789  CB  ILE A 113     -37.341 -24.115 -13.169  1.00  1.000          C  
ATOM   1790  CG1 ILE A 113     -38.900 -24.183 -13.183  1.00  1.000          C  
ATOM   1791  CG2 ILE A 113     -36.687 -25.494 -12.859  1.00  1.000          C  
ATOM   1792  CD1 ILE A 113     -39.495 -24.996 -14.321  1.00  1.000          C  
ATOM   1793  H   ILE A 113     -37.244 -21.402 -13.473  1.00  0.800          H  
ATOM   1794  HA  ILE A 113     -37.311 -23.312 -11.166  1.00  0.880          H  
ATOM   1795  HB  ILE A 113     -37.029 -23.792 -14.163  1.00  1.200          H  
ATOM   1796 1HG1 ILE A 113     -39.239 -24.605 -12.238  1.00  1.200          H  
ATOM   1797 2HG1 ILE A 113     -39.291 -23.172 -13.265  1.00  1.200          H  
ATOM   1798 1HG2 ILE A 113     -36.993 -26.225 -13.597  1.00  1.200          H  
ATOM   1799 2HG2 ILE A 113     -35.599 -25.418 -12.890  1.00  1.200          H  
ATOM   1800 3HG2 ILE A 113     -36.992 -25.832 -11.869  1.00  1.200          H  
ATOM   1801 1HD1 ILE A 113     -40.582 -24.977 -14.248  1.00  1.200          H  
ATOM   1802 2HD1 ILE A 113     -39.188 -24.565 -15.276  1.00  1.200          H  
ATOM   1803 3HD1 ILE A 113     -39.162 -26.024 -14.268  1.00  1.200          H  
ATOM   1804  N   ARG A 114     -34.881 -23.553 -10.888  1.00  0.830          N  
ATOM   1805  CA  ARG A 114     -33.441 -23.695 -10.721  1.00  0.830          C  
ATOM   1806  C   ARG A 114     -33.103 -25.169 -10.825  1.00  0.860          C  
ATOM   1807  O   ARG A 114     -33.903 -26.014 -10.415  1.00  0.960          O  
ATOM   1808  CB  ARG A 114     -32.958 -23.115  -9.401  1.00  1.160          C  
ATOM   1809  CG  ARG A 114     -33.499 -23.765  -8.126  1.00  1.160          C  
ATOM   1810  CD  ARG A 114     -32.894 -23.152  -6.899  1.00  1.160          C  
ATOM   1811  NE  ARG A 114     -33.507 -23.647  -5.669  1.00  1.160          N  
ATOM   1812  CZ  ARG A 114     -33.163 -24.772  -5.000  1.00  1.160          C  
ATOM   1813  NH1 ARG A 114     -32.203 -25.555  -5.438  1.00  1.160          N  
ATOM   1814  NH2 ARG A 114     -33.808 -25.086  -3.888  1.00  1.160          N  
ATOM   1815  H   ARG A 114     -35.523 -23.824 -10.153  1.00  1.000          H  
ATOM   1816  HA  ARG A 114     -32.935 -23.173 -11.527  1.00  1.000          H  
ATOM   1817 1HB  ARG A 114     -31.887 -23.231  -9.370  1.00  1.390          H  
ATOM   1818 2HB  ARG A 114     -33.179 -22.050  -9.366  1.00  1.390          H  
ATOM   1819 1HG  ARG A 114     -34.578 -23.633  -8.076  1.00  1.390          H  
ATOM   1820 2HG  ARG A 114     -33.263 -24.829  -8.125  1.00  1.390          H  
ATOM   1821 1HD  ARG A 114     -31.826 -23.361  -6.866  1.00  1.390          H  
ATOM   1822 2HD  ARG A 114     -33.035 -22.080  -6.926  1.00  1.390          H  
ATOM   1823  HE  ARG A 114     -34.252 -23.086  -5.274  1.00  1.390          H  
ATOM   1824 1HH1 ARG A 114     -31.711 -25.325  -6.287  1.00  1.390          H  
ATOM   1825 2HH1 ARG A 114     -31.959 -26.389  -4.925  1.00  1.390          H  
ATOM   1826 1HH2 ARG A 114     -34.548 -24.486  -3.547  1.00  1.390          H  
ATOM   1827 2HH2 ARG A 114     -33.564 -25.921  -3.379  1.00  1.390          H  
ATOM   1828  N   ASP A 115     -31.915 -25.486 -11.338  1.00  0.840          N  
ATOM   1829  CA  ASP A 115     -31.530 -26.890 -11.471  1.00  0.970          C  
ATOM   1830  C   ASP A 115     -30.040 -27.148 -11.215  1.00  0.950          C  
ATOM   1831  O   ASP A 115     -29.168 -26.685 -11.967  1.00  0.980          O  
ATOM   1832  CB  ASP A 115     -31.935 -27.414 -12.863  1.00  1.310          C  
ATOM   1833  CG  ASP A 115     -31.724 -28.932 -13.053  1.00  1.310          C  
ATOM   1834  OD1 ASP A 115     -31.124 -29.523 -12.196  1.00  1.310          O  
ATOM   1835  OD2 ASP A 115     -32.198 -29.483 -14.028  1.00  1.310          O  
ATOM   1836  H   ASP A 115     -31.315 -24.736 -11.694  1.00  1.010          H  
ATOM   1837  HA  ASP A 115     -32.088 -27.461 -10.730  1.00  1.160          H  
ATOM   1838 1HB  ASP A 115     -32.984 -27.181 -13.046  1.00  1.570          H  
ATOM   1839 2HB  ASP A 115     -31.353 -26.899 -13.616  1.00  1.570          H  
ATOM   1840  N   ILE A 116     -29.777 -27.819 -10.094  1.00  1.050          N  
ATOM   1841  CA  ILE A 116     -28.442 -28.191  -9.659  1.00  1.030          C  
ATOM   1842  C   ILE A 116     -28.469 -29.732  -9.539  1.00  1.130          C  
ATOM   1843  O   ILE A 116     -28.933 -30.240  -8.520  1.00  1.300          O  
ATOM   1844  CB  ILE A 116     -28.099 -27.537  -8.303  1.00  1.450          C  
ATOM   1845  CG1 ILE A 116     -28.208 -25.968  -8.405  1.00  1.450          C  
ATOM   1846  CG2 ILE A 116     -26.700 -27.947  -7.880  1.00  1.450          C  
ATOM   1847  CD1 ILE A 116     -29.550 -25.365  -7.949  1.00  1.450          C  
ATOM   1848  H   ILE A 116     -30.572 -28.137  -9.553  1.00  1.260          H  
ATOM   1849  HA  ILE A 116     -27.704 -27.853 -10.377  1.00  1.240          H  
ATOM   1850  HB  ILE A 116     -28.814 -27.868  -7.548  1.00  1.740          H  
ATOM   1851 1HG1 ILE A 116     -27.419 -25.526  -7.800  1.00  1.740          H  
ATOM   1852 2HG1 ILE A 116     -28.053 -25.679  -9.441  1.00  1.740          H  
ATOM   1853 1HG2 ILE A 116     -26.463 -27.495  -6.920  1.00  1.740          H  
ATOM   1854 2HG2 ILE A 116     -26.640 -29.036  -7.789  1.00  1.740          H  
ATOM   1855 3HG2 ILE A 116     -25.996 -27.611  -8.622  1.00  1.740          H  
ATOM   1856 1HD1 ILE A 116     -29.514 -24.285  -8.055  1.00  1.740          H  
ATOM   1857 2HD1 ILE A 116     -30.372 -25.747  -8.541  1.00  1.740          H  
ATOM   1858 3HD1 ILE A 116     -29.709 -25.615  -6.906  1.00  1.740          H  
ATOM   1859  N   PRO A 117     -27.965 -30.486 -10.536  1.00  1.270          N  
ATOM   1860  CA  PRO A 117     -28.053 -31.942 -10.660  1.00  1.480          C  
ATOM   1861  C   PRO A 117     -27.463 -32.773  -9.530  1.00  1.640          C  
ATOM   1862  O   PRO A 117     -26.413 -32.464  -8.972  1.00  2.000          O  
ATOM   1863  CB  PRO A 117     -27.246 -32.205 -11.946  1.00  2.220          C  
ATOM   1864  CG  PRO A 117     -27.343 -30.924 -12.731  1.00  2.220          C  
ATOM   1865  CD  PRO A 117     -27.353 -29.835 -11.709  1.00  2.220          C  
ATOM   1866  HA  PRO A 117     -29.109 -32.217 -10.812  1.00  1.780          H  
ATOM   1867 1HB  PRO A 117     -26.212 -32.469 -11.696  1.00  2.660          H  
ATOM   1868 2HB  PRO A 117     -27.673 -33.067 -12.489  1.00  2.660          H  
ATOM   1869 1HG  PRO A 117     -26.497 -30.826 -13.430  1.00  2.660          H  
ATOM   1870 2HG  PRO A 117     -28.264 -30.914 -13.340  1.00  2.660          H  
ATOM   1871 1HD  PRO A 117     -26.352 -29.479 -11.492  1.00  2.660          H  
ATOM   1872 2HD  PRO A 117     -27.999 -29.046 -12.121  1.00  2.660          H  
ATOM   1873  N   GLU A 118     -28.102 -33.919  -9.277  1.00  1.900          N  
ATOM   1874  CA  GLU A 118     -27.639 -34.907  -8.299  1.00  2.200          C  
ATOM   1875  C   GLU A 118     -26.364 -35.609  -8.783  1.00  2.090          C  
ATOM   1876  O   GLU A 118     -25.735 -36.379  -8.059  1.00  2.300          O  
ATOM   1877  CB  GLU A 118     -28.743 -35.940  -8.019  1.00  2.960          C  
ATOM   1878  CG  GLU A 118     -29.115 -36.877  -9.198  1.00  2.960          C  
ATOM   1879  CD  GLU A 118     -30.151 -36.302 -10.142  1.00  2.960          C  
ATOM   1880  OE1 GLU A 118     -30.250 -35.094 -10.234  1.00  2.960          O  
ATOM   1881  OE2 GLU A 118     -30.844 -37.066 -10.763  1.00  2.960          O  
ATOM   1882  H   GLU A 118     -28.980 -34.118  -9.767  1.00  2.280          H  
ATOM   1883  HA  GLU A 118     -27.406 -34.387  -7.369  1.00  2.640          H  
ATOM   1884 1HB  GLU A 118     -28.438 -36.573  -7.185  1.00  3.550          H  
ATOM   1885 2HB  GLU A 118     -29.651 -35.420  -7.714  1.00  3.550          H  
ATOM   1886 1HG  GLU A 118     -28.224 -37.126  -9.770  1.00  3.550          H  
ATOM   1887 2HG  GLU A 118     -29.500 -37.806  -8.781  1.00  3.550          H  
ATOM   1888  N   GLU A 119     -26.006 -35.324 -10.030  1.00  2.500          N  
ATOM   1889  CA  GLU A 119     -24.845 -35.844 -10.719  1.00  3.040          C  
ATOM   1890  C   GLU A 119     -23.584 -35.029 -10.455  1.00  3.040          C  
ATOM   1891  O   GLU A 119     -22.505 -35.404 -10.919  1.00  3.640          O  
ATOM   1892  CB  GLU A 119     -25.096 -35.860 -12.230  1.00  4.040          C  
ATOM   1893  CG  GLU A 119     -26.196 -36.805 -12.691  1.00  4.040          C  
ATOM   1894  CD  GLU A 119     -26.422 -36.753 -14.189  1.00  4.040          C  
ATOM   1895  OE1 GLU A 119     -25.799 -35.944 -14.836  1.00  4.040          O  
ATOM   1896  OE2 GLU A 119     -27.213 -37.522 -14.680  1.00  4.040          O  
ATOM   1897  H   GLU A 119     -26.610 -34.690 -10.526  1.00  3.000          H  
ATOM   1898  HA  GLU A 119     -24.671 -36.863 -10.373  1.00  3.650          H  
ATOM   1899 1HB  GLU A 119     -25.360 -34.854 -12.559  1.00  4.850          H  
ATOM   1900 2HB  GLU A 119     -24.179 -36.139 -12.748  1.00  4.850          H  
ATOM   1901 1HG  GLU A 119     -25.928 -37.823 -12.408  1.00  4.850          H  
ATOM   1902 2HG  GLU A 119     -27.123 -36.548 -12.177  1.00  4.850          H  
ATOM   1903  N   ILE A 120     -23.694 -33.906  -9.734  1.00  2.640          N  
ATOM   1904  CA  ILE A 120     -22.499 -33.105  -9.517  1.00  2.810          C  
ATOM   1905  C   ILE A 120     -22.230 -32.895  -8.028  1.00  2.860          C  
ATOM   1906  O   ILE A 120     -23.122 -33.032  -7.190  1.00  2.850          O  
ATOM   1907  CB  ILE A 120     -22.597 -31.745 -10.276  1.00  3.870          C  
ATOM   1908  CG1 ILE A 120     -23.768 -30.842  -9.751  1.00  3.870          C  
ATOM   1909  CG2 ILE A 120     -22.847 -32.061 -11.766  1.00  3.870          C  
ATOM   1910  CD1 ILE A 120     -23.779 -29.395 -10.298  1.00  3.870          C  
ATOM   1911  H   ILE A 120     -24.599 -33.608  -9.355  1.00  3.170          H  
ATOM   1912  HA  ILE A 120     -21.643 -33.639  -9.923  1.00  3.370          H  
ATOM   1913  HB  ILE A 120     -21.667 -31.196 -10.154  1.00  4.640          H  
ATOM   1914 1HG1 ILE A 120     -24.694 -31.289 -10.037  1.00  4.640          H  
ATOM   1915 2HG1 ILE A 120     -23.721 -30.795  -8.660  1.00  4.640          H  
ATOM   1916 1HG2 ILE A 120     -22.895 -31.153 -12.350  1.00  4.640          H  
ATOM   1917 2HG2 ILE A 120     -22.036 -32.686 -12.142  1.00  4.640          H  
ATOM   1918 3HG2 ILE A 120     -23.783 -32.596 -11.880  1.00  4.640          H  
ATOM   1919 1HD1 ILE A 120     -24.620 -28.867  -9.883  1.00  4.640          H  
ATOM   1920 2HD1 ILE A 120     -22.870 -28.893 -10.012  1.00  4.640          H  
ATOM   1921 3HD1 ILE A 120     -23.865 -29.391 -11.369  1.00  4.640          H  
ATOM   1922  N   LYS A 121     -20.986 -32.544  -7.709  1.00  3.270          N  
ATOM   1923  CA  LYS A 121     -20.588 -32.258  -6.337  1.00  3.460          C  
ATOM   1924  C   LYS A 121     -21.032 -30.860  -6.001  1.00  3.070          C  
ATOM   1925  O   LYS A 121     -21.116 -30.026  -6.897  1.00  3.580          O  
ATOM   1926  CB  LYS A 121     -19.067 -32.394  -6.155  1.00  4.770          C  
ATOM   1927  CG  LYS A 121     -18.521 -33.833  -6.301  1.00  4.770          C  
ATOM   1928  CD  LYS A 121     -16.984 -33.908  -6.070  1.00  4.770          C  
ATOM   1929  CE  LYS A 121     -16.466 -35.371  -6.158  1.00  4.770          C  
ATOM   1930  NZ  LYS A 121     -14.965 -35.481  -5.949  1.00  4.770          N  
ATOM   1931  H   LYS A 121     -20.306 -32.461  -8.448  1.00  3.920          H  
ATOM   1932  HA  LYS A 121     -21.096 -32.947  -5.661  1.00  4.150          H  
ATOM   1933 1HB  LYS A 121     -18.565 -31.768  -6.890  1.00  5.720          H  
ATOM   1934 2HB  LYS A 121     -18.787 -32.019  -5.170  1.00  5.720          H  
ATOM   1935 1HG  LYS A 121     -19.019 -34.476  -5.574  1.00  5.720          H  
ATOM   1936 2HG  LYS A 121     -18.750 -34.205  -7.298  1.00  5.720          H  
ATOM   1937 1HD  LYS A 121     -16.470 -33.304  -6.822  1.00  5.720          H  
ATOM   1938 2HD  LYS A 121     -16.740 -33.510  -5.085  1.00  5.720          H  
ATOM   1939 1HE  LYS A 121     -16.968 -35.964  -5.396  1.00  5.720          H  
ATOM   1940 2HE  LYS A 121     -16.713 -35.775  -7.140  1.00  5.720          H  
ATOM   1941 1HZ  LYS A 121     -14.674 -36.461  -6.015  1.00  5.720          H  
ATOM   1942 2HZ  LYS A 121     -14.487 -34.952  -6.660  1.00  5.720          H  
ATOM   1943 3HZ  LYS A 121     -14.707 -35.123  -5.034  1.00  5.720          H  
ATOM   1944  N   SER A 122     -21.245 -30.567  -4.720  1.00  2.700          N  
ATOM   1945  CA  SER A 122     -21.610 -29.212  -4.355  1.00  2.460          C  
ATOM   1946  C   SER A 122     -20.583 -28.276  -4.948  1.00  1.650          C  
ATOM   1947  O   SER A 122     -19.370 -28.476  -4.805  1.00  2.040          O  
ATOM   1948  CB  SER A 122     -21.640 -29.056  -2.847  1.00  3.540          C  
ATOM   1949  OG  SER A 122     -22.625 -29.872  -2.274  1.00  3.540          O  
ATOM   1950  H   SER A 122     -21.178 -31.275  -4.005  1.00  3.240          H  
ATOM   1951  HA  SER A 122     -22.590 -28.980  -4.773  1.00  2.950          H  
ATOM   1952 1HB  SER A 122     -20.664 -29.313  -2.436  1.00  4.250          H  
ATOM   1953 2HB  SER A 122     -21.834 -28.013  -2.595  1.00  4.250          H  
ATOM   1954  HG  SER A 122     -22.587 -29.708  -1.326  1.00  4.250          H  
ATOM   1955  N   ILE A 123     -21.048 -27.207  -5.566  1.00  1.570          N  
ATOM   1956  CA  ILE A 123     -20.105 -26.326  -6.209  1.00  1.520          C  
ATOM   1957  C   ILE A 123     -19.551 -25.268  -5.297  1.00  1.590          C  
ATOM   1958  O   ILE A 123     -20.052 -24.142  -5.214  1.00  1.870          O  
ATOM   1959  CB  ILE A 123     -20.757 -25.730  -7.476  1.00  2.150          C  
ATOM   1960  CG1 ILE A 123     -21.265 -26.886  -8.413  1.00  2.150          C  
ATOM   1961  CG2 ILE A 123     -19.838 -24.809  -8.232  1.00  2.150          C  
ATOM   1962  CD1 ILE A 123     -20.185 -27.881  -8.893  1.00  2.150          C  
ATOM   1963  H   ILE A 123     -22.042 -27.052  -5.631  1.00  1.880          H  
ATOM   1964  HA  ILE A 123     -19.248 -26.914  -6.529  1.00  1.820          H  
ATOM   1965  HB  ILE A 123     -21.623 -25.170  -7.169  1.00  2.580          H  
ATOM   1966 1HG1 ILE A 123     -22.028 -27.458  -7.885  1.00  2.580          H  
ATOM   1967 2HG1 ILE A 123     -21.708 -26.450  -9.294  1.00  2.580          H  
ATOM   1968 1HG2 ILE A 123     -20.359 -24.415  -9.087  1.00  2.580          H  
ATOM   1969 2HG2 ILE A 123     -19.537 -24.004  -7.608  1.00  2.580          H  
ATOM   1970 3HG2 ILE A 123     -18.979 -25.329  -8.558  1.00  2.580          H  
ATOM   1971 1HD1 ILE A 123     -20.654 -28.623  -9.515  1.00  2.580          H  
ATOM   1972 2HD1 ILE A 123     -19.416 -27.367  -9.465  1.00  2.580          H  
ATOM   1973 3HD1 ILE A 123     -19.721 -28.387  -8.059  1.00  2.580          H  
ATOM   1974  N   GLU A 124     -18.485 -25.674  -4.627  1.00  1.740          N  
ATOM   1975  CA  GLU A 124     -17.710 -24.824  -3.737  1.00  2.000          C  
ATOM   1976  C   GLU A 124     -16.718 -24.140  -4.648  1.00  1.810          C  
ATOM   1977  O   GLU A 124     -16.130 -24.794  -5.506  1.00  1.960          O  
ATOM   1978  CB  GLU A 124     -16.982 -25.635  -2.661  1.00  2.700          C  
ATOM   1979  CG  GLU A 124     -16.301 -24.789  -1.603  1.00  2.700          C  
ATOM   1980  CD  GLU A 124     -15.684 -25.604  -0.499  1.00  2.700          C  
ATOM   1981  OE1 GLU A 124     -15.692 -26.808  -0.584  1.00  2.700          O  
ATOM   1982  OE2 GLU A 124     -15.223 -25.016   0.445  1.00  2.700          O  
ATOM   1983  H   GLU A 124     -18.246 -26.665  -4.747  1.00  2.090          H  
ATOM   1984  HA  GLU A 124     -18.347 -24.071  -3.272  1.00  2.400          H  
ATOM   1985 1HB  GLU A 124     -17.653 -26.331  -2.191  1.00  3.240          H  
ATOM   1986 2HB  GLU A 124     -16.201 -26.224  -3.139  1.00  3.240          H  
ATOM   1987 1HG  GLU A 124     -15.515 -24.201  -2.079  1.00  3.240          H  
ATOM   1988 2HG  GLU A 124     -17.031 -24.093  -1.183  1.00  3.240          H  
ATOM   1989  N   VAL A 125     -16.588 -22.828  -4.538  1.00  1.640          N  
ATOM   1990  CA  VAL A 125     -15.671 -22.082  -5.393  1.00  1.560          C  
ATOM   1991  C   VAL A 125     -14.838 -21.064  -4.638  1.00  1.480          C  
ATOM   1992  O   VAL A 125     -15.182 -20.689  -3.513  1.00  1.480          O  
ATOM   1993  CB  VAL A 125     -16.454 -21.310  -6.448  1.00  2.220          C  
ATOM   1994  CG1 VAL A 125     -17.271 -22.284  -7.262  1.00  2.220          C  
ATOM   1995  CG2 VAL A 125     -17.322 -20.208  -5.781  1.00  2.220          C  
ATOM   1996  H   VAL A 125     -17.131 -22.347  -3.818  1.00  1.970          H  
ATOM   1997  HA  VAL A 125     -15.002 -22.788  -5.883  1.00  1.870          H  
ATOM   1998  HB  VAL A 125     -15.751 -20.850  -7.109  1.00  2.660          H  
ATOM   1999 1HG1 VAL A 125     -17.803 -21.772  -8.038  1.00  2.660          H  
ATOM   2000 2HG1 VAL A 125     -16.624 -23.020  -7.691  1.00  2.660          H  
ATOM   2001 3HG1 VAL A 125     -17.984 -22.768  -6.615  1.00  2.660          H  
ATOM   2002 1HG2 VAL A 125     -17.837 -19.652  -6.533  1.00  2.660          H  
ATOM   2003 2HG2 VAL A 125     -18.043 -20.671  -5.108  1.00  2.660          H  
ATOM   2004 3HG2 VAL A 125     -16.702 -19.513  -5.215  1.00  2.660          H  
ATOM   2005  N   PHE A 126     -13.791 -20.533  -5.275  1.00  1.510          N  
ATOM   2006  CA  PHE A 126     -13.139 -19.371  -4.685  1.00  1.500          C  
ATOM   2007  C   PHE A 126     -13.243 -18.205  -5.651  1.00  1.360          C  
ATOM   2008  O   PHE A 126     -12.673 -18.234  -6.741  1.00  1.550          O  
ATOM   2009  CB  PHE A 126     -11.698 -19.645  -4.338  1.00  2.100          C  
ATOM   2010  CG  PHE A 126     -11.015 -18.445  -3.772  1.00  2.100          C  
ATOM   2011  CD1 PHE A 126     -11.275 -18.020  -2.491  1.00  2.100          C  
ATOM   2012  CD2 PHE A 126     -10.122 -17.726  -4.542  1.00  2.100          C  
ATOM   2013  CE1 PHE A 126     -10.666 -16.906  -1.988  1.00  2.100          C  
ATOM   2014  CE2 PHE A 126      -9.509 -16.619  -4.046  1.00  2.100          C  
ATOM   2015  CZ  PHE A 126      -9.789 -16.200  -2.759  1.00  2.100          C  
ATOM   2016  H   PHE A 126     -13.453 -20.879  -6.186  1.00  1.810          H  
ATOM   2017  HA  PHE A 126     -13.662 -19.086  -3.771  1.00  1.800          H  
ATOM   2018 1HB  PHE A 126     -11.639 -20.448  -3.609  1.00  2.520          H  
ATOM   2019 2HB  PHE A 126     -11.191 -19.959  -5.217  1.00  2.520          H  
ATOM   2020  HD1 PHE A 126     -11.976 -18.578  -1.882  1.00  2.520          H  
ATOM   2021  HD2 PHE A 126      -9.913 -18.055  -5.562  1.00  2.520          H  
ATOM   2022  HE1 PHE A 126     -10.879 -16.573  -0.975  1.00  2.520          H  
ATOM   2023  HE2 PHE A 126      -8.805 -16.065  -4.663  1.00  2.520          H  
ATOM   2024  HZ  PHE A 126      -9.308 -15.308  -2.353  1.00  2.520          H  
ATOM   2025  N   GLY A 127     -13.976 -17.177  -5.264  1.00  1.160          N  
ATOM   2026  CA  GLY A 127     -14.194 -16.083  -6.189  1.00  1.040          C  
ATOM   2027  C   GLY A 127     -15.059 -14.997  -5.595  1.00  0.940          C  
ATOM   2028  O   GLY A 127     -15.536 -15.107  -4.468  1.00  1.010          O  
ATOM   2029  H   GLY A 127     -14.401 -17.178  -4.327  1.00  1.390          H  
ATOM   2030 1HA  GLY A 127     -13.241 -15.689  -6.505  1.00  1.250          H  
ATOM   2031 2HA  GLY A 127     -14.680 -16.471  -7.073  1.00  1.250          H  
ATOM   2032  N   ASP A 128     -15.270 -13.916  -6.326  1.00  0.870          N  
ATOM   2033  CA  ASP A 128     -16.088 -12.872  -5.740  1.00  0.860          C  
ATOM   2034  C   ASP A 128     -17.548 -13.185  -5.970  1.00  0.820          C  
ATOM   2035  O   ASP A 128     -18.088 -12.930  -7.048  1.00  0.750          O  
ATOM   2036  CB  ASP A 128     -15.696 -11.502  -6.272  1.00  1.210          C  
ATOM   2037  CG  ASP A 128     -16.509 -10.364  -5.640  1.00  1.210          C  
ATOM   2038  OD1 ASP A 128     -17.665 -10.595  -5.274  1.00  1.210          O  
ATOM   2039  OD2 ASP A 128     -15.971  -9.272  -5.494  1.00  1.210          O  
ATOM   2040  H   ASP A 128     -14.881 -13.823  -7.254  1.00  1.040          H  
ATOM   2041  HA  ASP A 128     -15.919 -12.854  -4.658  1.00  1.030          H  
ATOM   2042 1HB  ASP A 128     -14.644 -11.336  -6.071  1.00  1.450          H  
ATOM   2043 2HB  ASP A 128     -15.827 -11.488  -7.344  1.00  1.450          H  
ATOM   2044  N   GLN A 129     -18.172 -13.749  -4.940  1.00  0.890          N  
ATOM   2045  CA  GLN A 129     -19.555 -14.214  -4.970  1.00  0.900          C  
ATOM   2046  C   GLN A 129     -20.577 -13.110  -5.172  1.00  0.850          C  
ATOM   2047  O   GLN A 129     -21.726 -13.393  -5.498  1.00  0.810          O  
ATOM   2048  CB  GLN A 129     -19.916 -14.981  -3.696  1.00  1.260          C  
ATOM   2049  CG  GLN A 129     -20.012 -14.149  -2.401  1.00  1.260          C  
ATOM   2050  CD  GLN A 129     -18.684 -13.994  -1.718  1.00  1.260          C  
ATOM   2051  OE1 GLN A 129     -17.656 -13.988  -2.399  1.00  1.260          O  
ATOM   2052  NE2 GLN A 129     -18.688 -13.847  -0.398  1.00  1.260          N  
ATOM   2053  H   GLN A 129     -17.574 -13.932  -4.121  1.00  1.070          H  
ATOM   2054  HA  GLN A 129     -19.650 -14.904  -5.791  1.00  1.080          H  
ATOM   2055 1HB  GLN A 129     -20.877 -15.456  -3.845  1.00  1.510          H  
ATOM   2056 2HB  GLN A 129     -19.181 -15.763  -3.536  1.00  1.510          H  
ATOM   2057 1HG  GLN A 129     -20.404 -13.166  -2.604  1.00  1.510          H  
ATOM   2058 2HG  GLN A 129     -20.681 -14.662  -1.720  1.00  1.510          H  
ATOM   2059 1HE2 GLN A 129     -17.805 -13.710   0.126  1.00  1.510          H  
ATOM   2060 2HE2 GLN A 129     -19.548 -13.841   0.110  1.00  1.510          H  
ATOM   2061  N   ILE A 130     -20.191 -11.856  -4.962  1.00  0.870          N  
ATOM   2062  CA  ILE A 130     -21.133 -10.768  -5.145  1.00  0.870          C  
ATOM   2063  C   ILE A 130     -21.146 -10.493  -6.621  1.00  0.760          C  
ATOM   2064  O   ILE A 130     -22.205 -10.338  -7.236  1.00  0.720          O  
ATOM   2065  CB  ILE A 130     -20.758  -9.517  -4.336  1.00  1.220          C  
ATOM   2066  CG1 ILE A 130     -20.704  -9.873  -2.800  1.00  1.220          C  
ATOM   2067  CG2 ILE A 130     -21.736  -8.366  -4.641  1.00  1.220          C  
ATOM   2068  CD1 ILE A 130     -21.990 -10.465  -2.189  1.00  1.220          C  
ATOM   2069  H   ILE A 130     -19.203 -11.649  -4.749  1.00  1.040          H  
ATOM   2070  HA  ILE A 130     -22.132 -11.091  -4.866  1.00  1.040          H  
ATOM   2071  HB  ILE A 130     -19.748  -9.204  -4.618  1.00  1.460          H  
ATOM   2072 1HG1 ILE A 130     -19.895 -10.587  -2.648  1.00  1.460          H  
ATOM   2073 2HG1 ILE A 130     -20.463  -8.961  -2.252  1.00  1.460          H  
ATOM   2074 1HG2 ILE A 130     -21.444  -7.485  -4.075  1.00  1.460          H  
ATOM   2075 2HG2 ILE A 130     -21.712  -8.132  -5.705  1.00  1.460          H  
ATOM   2076 3HG2 ILE A 130     -22.749  -8.655  -4.366  1.00  1.460          H  
ATOM   2077 1HD1 ILE A 130     -21.823 -10.660  -1.131  1.00  1.460          H  
ATOM   2078 2HD1 ILE A 130     -22.815  -9.764  -2.294  1.00  1.460          H  
ATOM   2079 3HD1 ILE A 130     -22.252 -11.401  -2.678  1.00  1.460          H  
ATOM   2080  N   ARG A 131     -19.946 -10.419  -7.179  1.00  0.740          N  
ATOM   2081  CA  ARG A 131     -19.768 -10.226  -8.603  1.00  0.690          C  
ATOM   2082  C   ARG A 131     -20.327 -11.439  -9.368  1.00  0.590          C  
ATOM   2083  O   ARG A 131     -20.889 -11.263 -10.447  1.00  0.560          O  
ATOM   2084  CB  ARG A 131     -18.313  -9.960  -8.894  1.00  0.990          C  
ATOM   2085  CG  ARG A 131     -17.770  -8.681  -8.241  1.00  0.990          C  
ATOM   2086  CD  ARG A 131     -18.070  -7.419  -8.986  1.00  0.990          C  
ATOM   2087  NE  ARG A 131     -19.416  -6.894  -8.793  1.00  0.990          N  
ATOM   2088  CZ  ARG A 131     -19.874  -6.253  -7.702  1.00  0.990          C  
ATOM   2089  NH1 ARG A 131     -19.119  -6.048  -6.636  1.00  0.990          N  
ATOM   2090  NH2 ARG A 131     -21.110  -5.829  -7.741  1.00  0.990          N  
ATOM   2091  H   ARG A 131     -19.124 -10.514  -6.562  1.00  0.890          H  
ATOM   2092  HA  ARG A 131     -20.340  -9.356  -8.907  1.00  0.830          H  
ATOM   2093 1HB  ARG A 131     -17.722 -10.793  -8.542  1.00  1.180          H  
ATOM   2094 2HB  ARG A 131     -18.165  -9.872  -9.951  1.00  1.180          H  
ATOM   2095 1HG  ARG A 131     -18.233  -8.593  -7.265  1.00  1.180          H  
ATOM   2096 2HG  ARG A 131     -16.710  -8.753  -8.099  1.00  1.180          H  
ATOM   2097 1HD  ARG A 131     -17.375  -6.668  -8.637  1.00  1.180          H  
ATOM   2098 2HD  ARG A 131     -17.919  -7.586 -10.053  1.00  1.180          H  
ATOM   2099  HE  ARG A 131     -20.090  -6.975  -9.572  1.00  1.180          H  
ATOM   2100 1HH1 ARG A 131     -18.162  -6.373  -6.618  1.00  1.180          H  
ATOM   2101 2HH1 ARG A 131     -19.493  -5.561  -5.835  1.00  1.180          H  
ATOM   2102 1HH2 ARG A 131     -21.631  -5.997  -8.606  1.00  1.180          H  
ATOM   2103 2HH2 ARG A 131     -21.522  -5.340  -6.964  1.00  1.180          H  
ATOM   2104  N   ILE A 132     -20.193 -12.664  -8.818  1.00  0.590          N  
ATOM   2105  CA  ILE A 132     -20.751 -13.848  -9.483  1.00  0.580          C  
ATOM   2106  C   ILE A 132     -22.260 -13.692  -9.518  1.00  0.560          C  
ATOM   2107  O   ILE A 132     -22.877 -13.920 -10.566  1.00  0.540          O  
ATOM   2108  CB  ILE A 132     -20.381 -15.190  -8.799  1.00  0.820          C  
ATOM   2109  CG1 ILE A 132     -18.859 -15.461  -8.955  1.00  0.820          C  
ATOM   2110  CG2 ILE A 132     -21.213 -16.349  -9.419  1.00  0.820          C  
ATOM   2111  CD1 ILE A 132     -18.320 -16.569  -8.087  1.00  0.820          C  
ATOM   2112  H   ILE A 132     -19.679 -12.757  -7.940  1.00  0.710          H  
ATOM   2113  HA  ILE A 132     -20.386 -13.878 -10.504  1.00  0.700          H  
ATOM   2114  HB  ILE A 132     -20.606 -15.131  -7.754  1.00  0.980          H  
ATOM   2115 1HG1 ILE A 132     -18.650 -15.696  -9.994  1.00  0.980          H  
ATOM   2116 2HG1 ILE A 132     -18.330 -14.571  -8.707  1.00  0.980          H  
ATOM   2117 1HG2 ILE A 132     -20.973 -17.291  -8.942  1.00  0.980          H  
ATOM   2118 2HG2 ILE A 132     -22.267 -16.158  -9.277  1.00  0.980          H  
ATOM   2119 3HG2 ILE A 132     -21.005 -16.419 -10.479  1.00  0.980          H  
ATOM   2120 1HD1 ILE A 132     -17.262 -16.658  -8.259  1.00  0.980          H  
ATOM   2121 2HD1 ILE A 132     -18.481 -16.344  -7.041  1.00  0.980          H  
ATOM   2122 3HD1 ILE A 132     -18.797 -17.498  -8.329  1.00  0.980          H  
ATOM   2123  N   GLN A 133     -22.873 -13.313  -8.381  1.00  0.610          N  
ATOM   2124  CA  GLN A 133     -24.308 -13.121  -8.377  1.00  0.640          C  
ATOM   2125  C   GLN A 133     -24.705 -12.054  -9.377  1.00  0.580          C  
ATOM   2126  O   GLN A 133     -25.674 -12.244 -10.094  1.00  0.580          O  
ATOM   2127  CB  GLN A 133     -24.827 -12.706  -6.996  1.00  0.880          C  
ATOM   2128  CG  GLN A 133     -24.822 -13.779  -5.933  1.00  0.880          C  
ATOM   2129  CD  GLN A 133     -25.137 -13.214  -4.563  1.00  0.880          C  
ATOM   2130  OE1 GLN A 133     -25.476 -12.034  -4.447  1.00  0.880          O  
ATOM   2131  NE2 GLN A 133     -25.012 -14.032  -3.529  1.00  0.880          N  
ATOM   2132  H   GLN A 133     -22.348 -13.170  -7.513  1.00  0.730          H  
ATOM   2133  HA  GLN A 133     -24.777 -14.057  -8.664  1.00  0.770          H  
ATOM   2134 1HB  GLN A 133     -24.218 -11.880  -6.623  1.00  1.060          H  
ATOM   2135 2HB  GLN A 133     -25.849 -12.339  -7.093  1.00  1.060          H  
ATOM   2136 1HG  GLN A 133     -25.618 -14.483  -6.180  1.00  1.060          H  
ATOM   2137 2HG  GLN A 133     -23.876 -14.284  -5.912  1.00  1.060          H  
ATOM   2138 1HE2 GLN A 133     -25.200 -13.702  -2.602  1.00  1.060          H  
ATOM   2139 2HE2 GLN A 133     -24.724 -14.974  -3.673  1.00  1.060          H  
ATOM   2140  N   GLN A 134     -23.948 -10.949  -9.470  1.00  0.570          N  
ATOM   2141  CA  GLN A 134     -24.275  -9.902 -10.433  1.00  0.580          C  
ATOM   2142  C   GLN A 134     -24.228 -10.408 -11.869  1.00  0.510          C  
ATOM   2143  O   GLN A 134     -25.117 -10.107 -12.665  1.00  0.550          O  
ATOM   2144  CB  GLN A 134     -23.339  -8.701 -10.300  1.00  0.810          C  
ATOM   2145  CG  GLN A 134     -23.683  -7.549 -11.241  1.00  0.810          C  
ATOM   2146  CD  GLN A 134     -22.817  -6.340 -11.015  1.00  0.810          C  
ATOM   2147  OE1 GLN A 134     -21.701  -6.417 -10.482  1.00  0.810          O  
ATOM   2148  NE2 GLN A 134     -23.330  -5.184 -11.403  1.00  0.810          N  
ATOM   2149  H   GLN A 134     -23.172 -10.814  -8.817  1.00  0.680          H  
ATOM   2150  HA  GLN A 134     -25.289  -9.562 -10.232  1.00  0.700          H  
ATOM   2151 1HB  GLN A 134     -23.346  -8.340  -9.271  1.00  0.970          H  
ATOM   2152 2HB  GLN A 134     -22.321  -9.019 -10.526  1.00  0.970          H  
ATOM   2153 1HG  GLN A 134     -23.538  -7.873 -12.274  1.00  0.970          H  
ATOM   2154 2HG  GLN A 134     -24.725  -7.263 -11.088  1.00  0.970          H  
ATOM   2155 1HE2 GLN A 134     -22.814  -4.334 -11.280  1.00  0.970          H  
ATOM   2156 2HE2 GLN A 134     -24.241  -5.151 -11.821  1.00  0.970          H  
ATOM   2157  N   LEU A 135     -23.211 -11.200 -12.224  1.00  0.460          N  
ATOM   2158  CA  LEU A 135     -23.120 -11.673 -13.599  1.00  0.460          C  
ATOM   2159  C   LEU A 135     -24.357 -12.451 -13.997  1.00  0.480          C  
ATOM   2160  O   LEU A 135     -24.984 -12.207 -15.042  1.00  0.530          O  
ATOM   2161  CB  LEU A 135     -22.004 -12.728 -13.740  1.00  0.640          C  
ATOM   2162  CG  LEU A 135     -20.566 -12.374 -13.614  1.00  0.640          C  
ATOM   2163  CD1 LEU A 135     -19.791 -13.624 -13.613  1.00  0.640          C  
ATOM   2164  CD2 LEU A 135     -20.188 -11.587 -14.708  1.00  0.640          C  
ATOM   2165  H   LEU A 135     -22.466 -11.398 -11.548  1.00  0.550          H  
ATOM   2166  HA  LEU A 135     -22.993 -10.824 -14.267  1.00  0.550          H  
ATOM   2167 1HB  LEU A 135     -22.191 -13.509 -13.008  1.00  0.770          H  
ATOM   2168 2HB  LEU A 135     -22.107 -13.163 -14.709  1.00  0.770          H  
ATOM   2169  HG  LEU A 135     -20.365 -11.850 -12.697  1.00  0.770          H  
ATOM   2170 1HD1 LEU A 135     -18.739 -13.391 -13.545  1.00  0.770          H  
ATOM   2171 2HD1 LEU A 135     -20.082 -14.246 -12.772  1.00  0.770          H  
ATOM   2172 3HD1 LEU A 135     -19.987 -14.149 -14.539  1.00  0.770          H  
ATOM   2173 1HD2 LEU A 135     -19.146 -11.383 -14.656  1.00  0.770          H  
ATOM   2174 2HD2 LEU A 135     -20.396 -12.108 -15.617  1.00  0.770          H  
ATOM   2175 3HD2 LEU A 135     -20.742 -10.679 -14.667  1.00  0.770          H  
ATOM   2176  N   LEU A 136     -24.735 -13.353 -13.105  1.00  0.490          N  
ATOM   2177  CA  LEU A 136     -25.825 -14.256 -13.332  1.00  0.580          C  
ATOM   2178  C   LEU A 136     -27.162 -13.567 -13.218  1.00  0.570          C  
ATOM   2179  O   LEU A 136     -28.051 -13.811 -14.034  1.00  0.630          O  
ATOM   2180  CB  LEU A 136     -25.732 -15.317 -12.266  1.00  0.780          C  
ATOM   2181  CG  LEU A 136     -24.514 -16.199 -12.276  1.00  0.780          C  
ATOM   2182  CD1 LEU A 136     -24.479 -16.975 -11.010  1.00  0.780          C  
ATOM   2183  CD2 LEU A 136     -24.549 -17.115 -13.413  1.00  0.780          C  
ATOM   2184  H   LEU A 136     -24.179 -13.451 -12.244  1.00  0.590          H  
ATOM   2185  HA  LEU A 136     -25.738 -14.674 -14.327  1.00  0.700          H  
ATOM   2186 1HB  LEU A 136     -25.728 -14.795 -11.328  1.00  0.930          H  
ATOM   2187 2HB  LEU A 136     -26.604 -15.952 -12.343  1.00  0.930          H  
ATOM   2188  HG  LEU A 136     -23.621 -15.582 -12.333  1.00  0.930          H  
ATOM   2189 1HD1 LEU A 136     -23.596 -17.583 -11.002  1.00  0.930          H  
ATOM   2190 2HD1 LEU A 136     -24.444 -16.286 -10.172  1.00  0.930          H  
ATOM   2191 3HD1 LEU A 136     -25.364 -17.602 -10.933  1.00  0.930          H  
ATOM   2192 1HD2 LEU A 136     -23.665 -17.709 -13.387  1.00  0.930          H  
ATOM   2193 2HD2 LEU A 136     -25.431 -17.749 -13.354  1.00  0.930          H  
ATOM   2194 3HD2 LEU A 136     -24.567 -16.589 -14.298  1.00  0.930          H  
ATOM   2195  N   ALA A 137     -27.316 -12.701 -12.215  1.00  0.560          N  
ATOM   2196  CA  ALA A 137     -28.553 -11.993 -11.986  1.00  0.600          C  
ATOM   2197  C   ALA A 137     -28.878 -11.075 -13.140  1.00  0.570          C  
ATOM   2198  O   ALA A 137     -30.026 -11.044 -13.568  1.00  0.610          O  
ATOM   2199  CB  ALA A 137     -28.484 -11.189 -10.703  1.00  0.820          C  
ATOM   2200  H   ALA A 137     -26.557 -12.538 -11.566  1.00  0.670          H  
ATOM   2201  HA  ALA A 137     -29.352 -12.728 -11.898  1.00  0.720          H  
ATOM   2202 1HB  ALA A 137     -29.434 -10.681 -10.534  1.00  0.990          H  
ATOM   2203 2HB  ALA A 137     -28.277 -11.844  -9.864  1.00  0.990          H  
ATOM   2204 3HB  ALA A 137     -27.687 -10.452 -10.789  1.00  0.990          H  
ATOM   2205  N   GLU A 138     -27.884 -10.361 -13.693  1.00  0.530          N  
ATOM   2206  CA  GLU A 138     -28.208  -9.482 -14.803  1.00  0.530          C  
ATOM   2207  C   GLU A 138     -28.630 -10.285 -16.013  1.00  0.510          C  
ATOM   2208  O   GLU A 138     -29.605  -9.928 -16.691  1.00  0.540          O  
ATOM   2209  CB  GLU A 138     -27.042  -8.562 -15.129  1.00  0.740          C  
ATOM   2210  CG  GLU A 138     -26.822  -7.460 -14.104  1.00  0.740          C  
ATOM   2211  CD  GLU A 138     -28.014  -6.517 -14.027  1.00  0.740          C  
ATOM   2212  OE1 GLU A 138     -28.488  -6.093 -15.067  1.00  0.740          O  
ATOM   2213  OE2 GLU A 138     -28.442  -6.215 -12.944  1.00  0.740          O  
ATOM   2214  H   GLU A 138     -26.928 -10.388 -13.323  1.00  0.640          H  
ATOM   2215  HA  GLU A 138     -29.054  -8.860 -14.509  1.00  0.640          H  
ATOM   2216 1HB  GLU A 138     -26.121  -9.152 -15.183  1.00  0.890          H  
ATOM   2217 2HB  GLU A 138     -27.195  -8.119 -16.092  1.00  0.890          H  
ATOM   2218 1HG  GLU A 138     -26.659  -7.913 -13.126  1.00  0.890          H  
ATOM   2219 2HG  GLU A 138     -25.927  -6.897 -14.373  1.00  0.890          H  
ATOM   2220  N   PHE A 139     -27.952 -11.411 -16.271  1.00  0.480          N  
ATOM   2221  CA  PHE A 139     -28.420 -12.236 -17.361  1.00  0.490          C  
ATOM   2222  C   PHE A 139     -29.816 -12.731 -17.087  1.00  0.520          C  
ATOM   2223  O   PHE A 139     -30.681 -12.608 -17.951  1.00  0.550          O  
ATOM   2224  CB  PHE A 139     -27.536 -13.468 -17.603  1.00  0.680          C  
ATOM   2225  CG  PHE A 139     -26.419 -13.343 -18.601  1.00  0.680          C  
ATOM   2226  CD1 PHE A 139     -25.880 -12.158 -19.018  1.00  0.680          C  
ATOM   2227  CD2 PHE A 139     -25.943 -14.490 -19.173  1.00  0.680          C  
ATOM   2228  CE1 PHE A 139     -24.907 -12.164 -20.005  1.00  0.680          C  
ATOM   2229  CE2 PHE A 139     -24.975 -14.478 -20.135  1.00  0.680          C  
ATOM   2230  CZ  PHE A 139     -24.479 -13.314 -20.543  1.00  0.680          C  
ATOM   2231  H   PHE A 139     -27.112 -11.658 -15.735  1.00  0.580          H  
ATOM   2232  HA  PHE A 139     -28.454 -11.634 -18.267  1.00  0.590          H  
ATOM   2233 1HB  PHE A 139     -27.089 -13.759 -16.647  1.00  0.820          H  
ATOM   2234 2HB  PHE A 139     -28.167 -14.297 -17.916  1.00  0.820          H  
ATOM   2235  HD1 PHE A 139     -26.221 -11.213 -18.592  1.00  0.820          H  
ATOM   2236  HD2 PHE A 139     -26.358 -15.435 -18.852  1.00  0.820          H  
ATOM   2237  HE1 PHE A 139     -24.481 -11.237 -20.368  1.00  0.820          H  
ATOM   2238  HE2 PHE A 139     -24.612 -15.412 -20.582  1.00  0.820          H  
ATOM   2239  HZ  PHE A 139     -23.741 -13.290 -21.308  1.00  0.820          H  
ATOM   2240  N   LEU A 140     -30.072 -13.244 -15.885  1.00  0.540          N  
ATOM   2241  CA  LEU A 140     -31.358 -13.841 -15.625  1.00  0.590          C  
ATOM   2242  C   LEU A 140     -32.484 -12.824 -15.690  1.00  0.590          C  
ATOM   2243  O   LEU A 140     -33.552 -13.138 -16.198  1.00  0.640          O  
ATOM   2244  CB  LEU A 140     -31.388 -14.554 -14.278  1.00  0.810          C  
ATOM   2245  CG  LEU A 140     -32.650 -15.441 -14.004  1.00  0.810          C  
ATOM   2246  CD1 LEU A 140     -32.740 -16.608 -15.031  1.00  0.810          C  
ATOM   2247  CD2 LEU A 140     -32.591 -15.974 -12.640  1.00  0.810          C  
ATOM   2248  H   LEU A 140     -29.343 -13.294 -15.172  1.00  0.650          H  
ATOM   2249  HA  LEU A 140     -31.526 -14.573 -16.389  1.00  0.710          H  
ATOM   2250 1HB  LEU A 140     -30.503 -15.183 -14.201  1.00  0.970          H  
ATOM   2251 2HB  LEU A 140     -31.332 -13.793 -13.493  1.00  0.970          H  
ATOM   2252  HG  LEU A 140     -33.540 -14.844 -14.112  1.00  0.970          H  
ATOM   2253 1HD1 LEU A 140     -33.607 -17.197 -14.800  1.00  0.970          H  
ATOM   2254 2HD1 LEU A 140     -32.830 -16.249 -16.050  1.00  0.970          H  
ATOM   2255 3HD1 LEU A 140     -31.859 -17.234 -14.950  1.00  0.970          H  
ATOM   2256 1HD2 LEU A 140     -33.459 -16.563 -12.470  1.00  0.970          H  
ATOM   2257 2HD2 LEU A 140     -31.700 -16.589 -12.523  1.00  0.970          H  
ATOM   2258 3HD2 LEU A 140     -32.571 -15.139 -11.948  1.00  0.970          H  
ATOM   2259  N   LEU A 141     -32.280 -11.606 -15.188  1.00  0.570          N  
ATOM   2260  CA  LEU A 141     -33.352 -10.623 -15.224  1.00  0.620          C  
ATOM   2261  C   LEU A 141     -33.724 -10.296 -16.674  1.00  0.620          C  
ATOM   2262  O   LEU A 141     -34.911 -10.168 -16.991  1.00  0.680          O  
ATOM   2263  CB  LEU A 141     -32.935  -9.388 -14.421  1.00  0.850          C  
ATOM   2264  CG  LEU A 141     -32.810  -9.602 -12.846  1.00  0.850          C  
ATOM   2265  CD1 LEU A 141     -32.141  -8.380 -12.246  1.00  0.850          C  
ATOM   2266  CD2 LEU A 141     -34.203  -9.834 -12.176  1.00  0.850          C  
ATOM   2267  H   LEU A 141     -31.387 -11.376 -14.747  1.00  0.680          H  
ATOM   2268  HA  LEU A 141     -34.226 -11.053 -14.760  1.00  0.740          H  
ATOM   2269 1HB  LEU A 141     -31.955  -9.065 -14.787  1.00  1.020          H  
ATOM   2270 2HB  LEU A 141     -33.653  -8.595 -14.602  1.00  1.020          H  
ATOM   2271  HG  LEU A 141     -32.188 -10.467 -12.653  1.00  1.020          H  
ATOM   2272 1HD1 LEU A 141     -32.020  -8.521 -11.172  1.00  1.020          H  
ATOM   2273 2HD1 LEU A 141     -31.153  -8.243 -12.705  1.00  1.020          H  
ATOM   2274 3HD1 LEU A 141     -32.751  -7.500 -12.431  1.00  1.020          H  
ATOM   2275 1HD2 LEU A 141     -34.063  -9.975 -11.103  1.00  1.020          H  
ATOM   2276 2HD2 LEU A 141     -34.836  -8.971 -12.339  1.00  1.020          H  
ATOM   2277 3HD2 LEU A 141     -34.679 -10.712 -12.584  1.00  1.020          H  
ATOM   2278  N   SER A 142     -32.730 -10.207 -17.574  1.00  0.580          N  
ATOM   2279  CA  SER A 142     -33.029  -9.972 -18.992  1.00  0.620          C  
ATOM   2280  C   SER A 142     -33.856 -11.137 -19.551  1.00  0.640          C  
ATOM   2281  O   SER A 142     -34.855 -10.935 -20.255  1.00  0.720          O  
ATOM   2282  CB  SER A 142     -31.754  -9.822 -19.794  1.00  0.850          C  
ATOM   2283  OG  SER A 142     -32.041  -9.584 -21.146  1.00  0.850          O  
ATOM   2284  H   SER A 142     -31.749 -10.260 -17.266  1.00  0.700          H  
ATOM   2285  HA  SER A 142     -33.615  -9.065 -19.083  1.00  0.740          H  
ATOM   2286 1HB  SER A 142     -31.160  -9.005 -19.388  1.00  1.020          H  
ATOM   2287 2HB  SER A 142     -31.159 -10.732 -19.702  1.00  1.020          H  
ATOM   2288  HG  SER A 142     -31.194  -9.545 -21.592  1.00  1.020          H  
ATOM   2289  N   ILE A 143     -33.441 -12.354 -19.202  1.00  0.610          N  
ATOM   2290  CA  ILE A 143     -34.037 -13.613 -19.638  1.00  0.680          C  
ATOM   2291  C   ILE A 143     -35.504 -13.666 -19.184  1.00  0.760          C  
ATOM   2292  O   ILE A 143     -36.393 -14.069 -19.950  1.00  0.850          O  
ATOM   2293  CB  ILE A 143     -33.170 -14.755 -19.089  1.00  0.920          C  
ATOM   2294  CG1 ILE A 143     -31.846 -14.668 -19.785  1.00  0.920          C  
ATOM   2295  CG2 ILE A 143     -33.736 -16.057 -19.327  1.00  0.920          C  
ATOM   2296  CD1 ILE A 143     -30.775 -15.483 -19.214  1.00  0.920          C  
ATOM   2297  H   ILE A 143     -32.596 -12.401 -18.619  1.00  0.730          H  
ATOM   2298  HA  ILE A 143     -34.010 -13.658 -20.723  1.00  0.820          H  
ATOM   2299  HB  ILE A 143     -33.042 -14.613 -18.044  1.00  1.110          H  
ATOM   2300 1HG1 ILE A 143     -31.993 -14.948 -20.790  1.00  1.110          H  
ATOM   2301 2HG1 ILE A 143     -31.531 -13.654 -19.787  1.00  1.110          H  
ATOM   2302 1HG2 ILE A 143     -33.124 -16.851 -18.923  1.00  1.110          H  
ATOM   2303 2HG2 ILE A 143     -34.698 -16.113 -18.882  1.00  1.110          H  
ATOM   2304 3HG2 ILE A 143     -33.796 -16.159 -20.378  1.00  1.110          H  
ATOM   2305 1HD1 ILE A 143     -29.897 -15.315 -19.752  1.00  1.110          H  
ATOM   2306 2HD1 ILE A 143     -30.589 -15.222 -18.204  1.00  1.110          H  
ATOM   2307 3HD1 ILE A 143     -31.041 -16.503 -19.288  1.00  1.110          H  
ATOM   2308  N   ILE A 144     -35.745 -13.261 -17.940  1.00  0.750          N  
ATOM   2309  CA  ILE A 144     -37.083 -13.180 -17.394  1.00  0.820          C  
ATOM   2310  C   ILE A 144     -37.912 -12.193 -18.205  1.00  0.870          C  
ATOM   2311  O   ILE A 144     -39.030 -12.508 -18.591  1.00  0.950          O  
ATOM   2312  CB  ILE A 144     -37.047 -12.767 -15.907  1.00  1.120          C  
ATOM   2313  CG1 ILE A 144     -36.431 -13.869 -15.084  1.00  1.120          C  
ATOM   2314  CG2 ILE A 144     -38.436 -12.475 -15.414  1.00  1.120          C  
ATOM   2315  CD1 ILE A 144     -36.031 -13.516 -13.697  1.00  1.120          C  
ATOM   2316  H   ILE A 144     -34.946 -13.009 -17.354  1.00  0.900          H  
ATOM   2317  HA  ILE A 144     -37.544 -14.155 -17.482  1.00  0.980          H  
ATOM   2318  HB  ILE A 144     -36.418 -11.900 -15.809  1.00  1.340          H  
ATOM   2319 1HG1 ILE A 144     -37.152 -14.664 -15.011  1.00  1.340          H  
ATOM   2320 2HG1 ILE A 144     -35.564 -14.234 -15.597  1.00  1.340          H  
ATOM   2321 1HG2 ILE A 144     -38.426 -12.189 -14.374  1.00  1.340          H  
ATOM   2322 2HG2 ILE A 144     -38.885 -11.677 -15.989  1.00  1.340          H  
ATOM   2323 3HG2 ILE A 144     -39.001 -13.373 -15.532  1.00  1.340          H  
ATOM   2324 1HD1 ILE A 144     -35.619 -14.406 -13.239  1.00  1.340          H  
ATOM   2325 2HD1 ILE A 144     -35.279 -12.744 -13.720  1.00  1.340          H  
ATOM   2326 3HD1 ILE A 144     -36.876 -13.174 -13.121  1.00  1.340          H  
ATOM   2327  N   ARG A 145     -37.378 -10.997 -18.481  1.00  0.850          N  
ATOM   2328  CA  ARG A 145     -38.117 -10.018 -19.280  1.00  0.920          C  
ATOM   2329  C   ARG A 145     -38.466 -10.566 -20.676  1.00  0.940          C  
ATOM   2330  O   ARG A 145     -39.558 -10.316 -21.187  1.00  1.060          O  
ATOM   2331  CB  ARG A 145     -37.351  -8.706 -19.413  1.00  1.260          C  
ATOM   2332  CG  ARG A 145     -37.294  -7.860 -18.142  1.00  1.260          C  
ATOM   2333  CD  ARG A 145     -36.799  -6.470 -18.389  1.00  1.260          C  
ATOM   2334  NE  ARG A 145     -35.377  -6.442 -18.781  1.00  1.260          N  
ATOM   2335  CZ  ARG A 145     -34.317  -6.370 -17.930  1.00  1.260          C  
ATOM   2336  NH1 ARG A 145     -34.495  -6.306 -16.624  1.00  1.260          N  
ATOM   2337  NH2 ARG A 145     -33.089  -6.356 -18.427  1.00  1.260          N  
ATOM   2338  H   ARG A 145     -36.454 -10.759 -18.103  1.00  1.020          H  
ATOM   2339  HA  ARG A 145     -39.049  -9.804 -18.758  1.00  1.100          H  
ATOM   2340 1HB  ARG A 145     -36.327  -8.920 -19.708  1.00  1.510          H  
ATOM   2341 2HB  ARG A 145     -37.799  -8.105 -20.199  1.00  1.510          H  
ATOM   2342 1HG  ARG A 145     -38.282  -7.814 -17.689  1.00  1.510          H  
ATOM   2343 2HG  ARG A 145     -36.602  -8.323 -17.460  1.00  1.510          H  
ATOM   2344 1HD  ARG A 145     -37.380  -6.031 -19.200  1.00  1.510          H  
ATOM   2345 2HD  ARG A 145     -36.932  -5.866 -17.494  1.00  1.510          H  
ATOM   2346  HE  ARG A 145     -35.167  -6.483 -19.770  1.00  1.510          H  
ATOM   2347 1HH1 ARG A 145     -35.426  -6.298 -16.240  1.00  1.510          H  
ATOM   2348 2HH1 ARG A 145     -33.696  -6.240 -16.006  1.00  1.510          H  
ATOM   2349 1HH2 ARG A 145     -32.959  -6.404 -19.430  1.00  1.510          H  
ATOM   2350 2HH2 ARG A 145     -32.287  -6.302 -17.811  1.00  1.510          H  
ATOM   2351  N   TYR A 146     -37.548 -11.329 -21.283  1.00  0.860          N  
ATOM   2352  CA  TYR A 146     -37.790 -11.942 -22.592  1.00  0.910          C  
ATOM   2353  C   TYR A 146     -38.989 -12.913 -22.622  1.00  0.900          C  
ATOM   2354  O   TYR A 146     -39.675 -13.004 -23.646  1.00  0.910          O  
ATOM   2355  CB  TYR A 146     -36.558 -12.736 -23.090  1.00  1.250          C  
ATOM   2356  CG  TYR A 146     -35.448 -12.019 -23.858  1.00  1.250          C  
ATOM   2357  CD1 TYR A 146     -34.191 -11.786 -23.294  1.00  1.250          C  
ATOM   2358  CD2 TYR A 146     -35.679 -11.654 -25.174  1.00  1.250          C  
ATOM   2359  CE1 TYR A 146     -33.195 -11.188 -24.037  1.00  1.250          C  
ATOM   2360  CE2 TYR A 146     -34.680 -11.058 -25.914  1.00  1.250          C  
ATOM   2361  CZ  TYR A 146     -33.446 -10.827 -25.351  1.00  1.250          C  
ATOM   2362  OH  TYR A 146     -32.458 -10.246 -26.105  1.00  1.250          O  
ATOM   2363  H   TYR A 146     -36.632 -11.429 -20.836  1.00  1.030          H  
ATOM   2364  HA  TYR A 146     -37.998 -11.144 -23.302  1.00  1.090          H  
ATOM   2365 1HB  TYR A 146     -36.092 -13.197 -22.234  1.00  1.500          H  
ATOM   2366 2HB  TYR A 146     -36.901 -13.535 -23.714  1.00  1.500          H  
ATOM   2367  HD1 TYR A 146     -33.989 -12.075 -22.277  1.00  1.500          H  
ATOM   2368  HD2 TYR A 146     -36.655 -11.844 -25.629  1.00  1.500          H  
ATOM   2369  HE1 TYR A 146     -32.217 -11.009 -23.593  1.00  1.500          H  
ATOM   2370  HE2 TYR A 146     -34.862 -10.776 -26.954  1.00  1.500          H  
ATOM   2371  HH  TYR A 146     -32.800 -10.103 -26.999  1.00  1.500          H  
ATOM   2372  N   ALA A 147     -39.183 -13.700 -21.555  1.00  0.900          N  
ATOM   2373  CA  ALA A 147     -40.251 -14.710 -21.534  1.00  0.910          C  
ATOM   2374  C   ALA A 147     -41.678 -14.119 -21.546  1.00  0.940          C  
ATOM   2375  O   ALA A 147     -41.973 -13.202 -20.779  1.00  0.990          O  
ATOM   2376  CB  ALA A 147     -40.123 -15.576 -20.288  1.00  1.270          C  
ATOM   2377  H   ALA A 147     -38.548 -13.596 -20.755  1.00  1.080          H  
ATOM   2378  HA  ALA A 147     -40.093 -15.348 -22.389  1.00  1.090          H  
ATOM   2379 1HB  ALA A 147     -40.891 -16.348 -20.299  1.00  1.520          H  
ATOM   2380 2HB  ALA A 147     -39.158 -16.039 -20.234  1.00  1.520          H  
ATOM   2381 3HB  ALA A 147     -40.252 -14.946 -19.431  1.00  1.520          H  
ATOM   2382  N   PRO A 148     -42.614 -14.666 -22.350  1.00  0.930          N  
ATOM   2383  CA  PRO A 148     -44.036 -14.354 -22.350  1.00  0.960          C  
ATOM   2384  C   PRO A 148     -44.648 -14.712 -21.010  1.00  0.960          C  
ATOM   2385  O   PRO A 148     -44.273 -15.729 -20.428  1.00  0.930          O  
ATOM   2386  CB  PRO A 148     -44.593 -15.260 -23.451  1.00  1.440          C  
ATOM   2387  CG  PRO A 148     -43.417 -15.549 -24.344  1.00  1.440          C  
ATOM   2388  CD  PRO A 148     -42.216 -15.571 -23.435  1.00  1.440          C  
ATOM   2389  HA  PRO A 148     -44.183 -13.287 -22.579  1.00  1.150          H  
ATOM   2390 1HB  PRO A 148     -45.032 -16.165 -23.001  1.00  1.730          H  
ATOM   2391 2HB  PRO A 148     -45.410 -14.747 -23.977  1.00  1.730          H  
ATOM   2392 1HG  PRO A 148     -43.554 -16.513 -24.862  1.00  1.730          H  
ATOM   2393 2HG  PRO A 148     -43.330 -14.781 -25.124  1.00  1.730          H  
ATOM   2394 1HD  PRO A 148     -42.003 -16.579 -23.065  1.00  1.730          H  
ATOM   2395 2HD  PRO A 148     -41.385 -15.149 -24.022  1.00  1.730          H  
ATOM   2396  N   SER A 149     -45.658 -13.968 -20.578  1.00  0.990          N  
ATOM   2397  CA  SER A 149     -46.319 -14.284 -19.319  1.00  1.020          C  
ATOM   2398  C   SER A 149     -46.815 -15.723 -19.370  1.00  1.130          C  
ATOM   2399  O   SER A 149     -47.195 -16.224 -20.429  1.00  1.750          O  
ATOM   2400  CB  SER A 149     -47.473 -13.335 -19.075  1.00  1.420          C  
ATOM   2401  OG  SER A 149     -47.018 -12.008 -18.966  1.00  1.420          O  
ATOM   2402  H   SER A 149     -45.955 -13.146 -21.083  1.00  1.190          H  
ATOM   2403  HA  SER A 149     -45.604 -14.180 -18.501  1.00  1.220          H  
ATOM   2404 1HB  SER A 149     -48.188 -13.415 -19.890  1.00  1.700          H  
ATOM   2405 2HB  SER A 149     -47.986 -13.621 -18.157  1.00  1.700          H  
ATOM   2406  HG  SER A 149     -46.609 -11.923 -18.069  1.00  1.700          H  
ATOM   2407  N   GLN A 150     -46.809 -16.375 -18.207  1.00  0.980          N  
ATOM   2408  CA  GLN A 150     -47.191 -17.767 -17.972  1.00  1.040          C  
ATOM   2409  C   GLN A 150     -46.186 -18.799 -18.505  1.00  0.960          C  
ATOM   2410  O   GLN A 150     -46.452 -19.997 -18.433  1.00  1.010          O  
ATOM   2411  CB  GLN A 150     -48.575 -18.079 -18.568  1.00  1.430          C  
ATOM   2412  CG  GLN A 150     -49.695 -17.174 -18.076  1.00  1.430          C  
ATOM   2413  CD  GLN A 150     -49.895 -17.275 -16.586  1.00  1.430          C  
ATOM   2414  OE1 GLN A 150     -50.159 -18.357 -16.052  1.00  1.430          O  
ATOM   2415  NE2 GLN A 150     -49.768 -16.148 -15.898  1.00  1.430          N  
ATOM   2416  H   GLN A 150     -46.504 -15.870 -17.372  1.00  1.180          H  
ATOM   2417  HA  GLN A 150     -47.248 -17.911 -16.892  1.00  1.250          H  
ATOM   2418 1HB  GLN A 150     -48.541 -18.043 -19.654  1.00  1.720          H  
ATOM   2419 2HB  GLN A 150     -48.848 -19.098 -18.298  1.00  1.720          H  
ATOM   2420 1HG  GLN A 150     -49.463 -16.142 -18.321  1.00  1.720          H  
ATOM   2421 2HG  GLN A 150     -50.621 -17.471 -18.565  1.00  1.720          H  
ATOM   2422 1HE2 GLN A 150     -49.888 -16.152 -14.904  1.00  1.720          H  
ATOM   2423 2HE2 GLN A 150     -49.552 -15.293 -16.369  1.00  1.720          H  
ATOM   2424  N   GLU A 151     -45.002 -18.353 -18.936  1.00  0.860          N  
ATOM   2425  CA  GLU A 151     -43.932 -19.261 -19.338  1.00  0.810          C  
ATOM   2426  C   GLU A 151     -42.913 -19.474 -18.225  1.00  0.770          C  
ATOM   2427  O   GLU A 151     -43.030 -18.920 -17.117  1.00  0.810          O  
ATOM   2428  CB  GLU A 151     -43.219 -18.755 -20.593  1.00  1.150          C  
ATOM   2429  CG  GLU A 151     -44.064 -18.788 -21.848  1.00  1.150          C  
ATOM   2430  CD  GLU A 151     -44.351 -20.187 -22.298  1.00  1.150          C  
ATOM   2431  OE1 GLU A 151     -43.627 -21.071 -21.888  1.00  1.150          O  
ATOM   2432  OE2 GLU A 151     -45.266 -20.385 -23.054  1.00  1.150          O  
ATOM   2433  H   GLU A 151     -44.852 -17.348 -19.057  1.00  1.030          H  
ATOM   2434  HA  GLU A 151     -44.379 -20.227 -19.573  1.00  0.970          H  
ATOM   2435 1HB  GLU A 151     -42.891 -17.735 -20.435  1.00  1.380          H  
ATOM   2436 2HB  GLU A 151     -42.332 -19.344 -20.776  1.00  1.380          H  
ATOM   2437 1HG  GLU A 151     -45.006 -18.274 -21.648  1.00  1.380          H  
ATOM   2438 2HG  GLU A 151     -43.553 -18.258 -22.639  1.00  1.380          H  
ATOM   2439  N   TRP A 152     -41.929 -20.327 -18.513  1.00  0.760          N  
ATOM   2440  CA  TRP A 152     -40.911 -20.629 -17.529  1.00  0.760          C  
ATOM   2441  C   TRP A 152     -39.540 -20.166 -17.945  1.00  0.650          C  
ATOM   2442  O   TRP A 152     -39.113 -20.314 -19.093  1.00  0.720          O  
ATOM   2443  CB  TRP A 152     -40.880 -22.128 -17.223  1.00  1.060          C  
ATOM   2444  CG  TRP A 152     -42.088 -22.558 -16.493  1.00  1.060          C  
ATOM   2445  CD1 TRP A 152     -42.186 -22.707 -15.158  1.00  1.060          C  
ATOM   2446  CD2 TRP A 152     -43.395 -22.869 -17.027  1.00  1.060          C  
ATOM   2447  NE1 TRP A 152     -43.454 -23.073 -14.815  1.00  1.060          N  
ATOM   2448  CE2 TRP A 152     -44.208 -23.173 -15.941  1.00  1.060          C  
ATOM   2449  CE3 TRP A 152     -43.938 -22.900 -18.322  1.00  1.060          C  
ATOM   2450  CZ2 TRP A 152     -45.536 -23.496 -16.091  1.00  1.060          C  
ATOM   2451  CZ3 TRP A 152     -45.268 -23.225 -18.474  1.00  1.060          C  
ATOM   2452  CH2 TRP A 152     -46.051 -23.514 -17.387  1.00  1.060          C  
ATOM   2453  H   TRP A 152     -41.903 -20.775 -19.421  1.00  0.910          H  
ATOM   2454  HA  TRP A 152     -41.166 -20.113 -16.605  1.00  0.910          H  
ATOM   2455 1HB  TRP A 152     -40.800 -22.697 -18.146  1.00  1.280          H  
ATOM   2456 2HB  TRP A 152     -40.002 -22.355 -16.611  1.00  1.280          H  
ATOM   2457  HD1 TRP A 152     -41.377 -22.533 -14.451  1.00  1.280          H  
ATOM   2458  HE1 TRP A 152     -43.796 -23.214 -13.853  1.00  1.280          H  
ATOM   2459  HE3 TRP A 152     -43.332 -22.666 -19.194  1.00  1.280          H  
ATOM   2460  HZ2 TRP A 152     -46.172 -23.727 -15.239  1.00  1.280          H  
ATOM   2461  HZ3 TRP A 152     -45.683 -23.238 -19.483  1.00  1.280          H  
ATOM   2462  HH2 TRP A 152     -47.099 -23.762 -17.541  1.00  1.280          H  
ATOM   2463  N   VAL A 153     -38.852 -19.667 -16.945  1.00  0.620          N  
ATOM   2464  CA  VAL A 153     -37.504 -19.163 -16.992  1.00  0.580          C  
ATOM   2465  C   VAL A 153     -36.632 -20.120 -16.205  1.00  0.530          C  
ATOM   2466  O   VAL A 153     -37.084 -20.628 -15.179  1.00  0.540          O  
ATOM   2467  CB  VAL A 153     -37.458 -17.784 -16.322  1.00  0.830          C  
ATOM   2468  CG1 VAL A 153     -36.055 -17.277 -16.363  1.00  0.830          C  
ATOM   2469  CG2 VAL A 153     -38.460 -16.832 -16.998  1.00  0.830          C  
ATOM   2470  H   VAL A 153     -39.346 -19.593 -16.049  1.00  0.740          H  
ATOM   2471  HA  VAL A 153     -37.158 -19.111 -18.029  1.00  0.700          H  
ATOM   2472  HB  VAL A 153     -37.736 -17.892 -15.271  1.00  0.990          H  
ATOM   2473 1HG1 VAL A 153     -35.988 -16.359 -15.893  1.00  0.990          H  
ATOM   2474 2HG1 VAL A 153     -35.394 -17.951 -15.869  1.00  0.990          H  
ATOM   2475 3HG1 VAL A 153     -35.765 -17.184 -17.385  1.00  0.990          H  
ATOM   2476 1HG2 VAL A 153     -38.447 -15.883 -16.502  1.00  0.990          H  
ATOM   2477 2HG2 VAL A 153     -38.194 -16.708 -18.046  1.00  0.990          H  
ATOM   2478 3HG2 VAL A 153     -39.465 -17.244 -16.926  1.00  0.990          H  
ATOM   2479  N   GLU A 154     -35.422 -20.413 -16.671  1.00  0.530          N  
ATOM   2480  CA  GLU A 154     -34.599 -21.325 -15.871  1.00  0.500          C  
ATOM   2481  C   GLU A 154     -33.131 -20.928 -15.695  1.00  0.450          C  
ATOM   2482  O   GLU A 154     -32.545 -20.243 -16.541  1.00  0.490          O  
ATOM   2483  CB  GLU A 154     -34.701 -22.725 -16.480  1.00  0.710          C  
ATOM   2484  CG  GLU A 154     -34.229 -22.807 -17.927  1.00  0.710          C  
ATOM   2485  CD  GLU A 154     -34.461 -24.151 -18.563  1.00  0.710          C  
ATOM   2486  OE1 GLU A 154     -34.702 -25.116 -17.854  1.00  0.710          O  
ATOM   2487  OE2 GLU A 154     -34.403 -24.211 -19.772  1.00  0.710          O  
ATOM   2488  H   GLU A 154     -35.099 -20.001 -17.555  1.00  0.640          H  
ATOM   2489  HA  GLU A 154     -35.028 -21.368 -14.877  1.00  0.600          H  
ATOM   2490 1HB  GLU A 154     -34.110 -23.421 -15.882  1.00  0.850          H  
ATOM   2491 2HB  GLU A 154     -35.737 -23.060 -16.441  1.00  0.850          H  
ATOM   2492 1HG  GLU A 154     -34.756 -22.048 -18.505  1.00  0.850          H  
ATOM   2493 2HG  GLU A 154     -33.163 -22.575 -17.959  1.00  0.850          H  
ATOM   2494  N   ILE A 155     -32.554 -21.392 -14.566  1.00  0.430          N  
ATOM   2495  CA  ILE A 155     -31.116 -21.254 -14.251  1.00  0.420          C  
ATOM   2496  C   ILE A 155     -30.492 -22.605 -13.842  1.00  0.410          C  
ATOM   2497  O   ILE A 155     -30.847 -23.180 -12.805  1.00  0.490          O  
ATOM   2498  CB  ILE A 155     -30.873 -20.140 -13.170  1.00  0.590          C  
ATOM   2499  CG1 ILE A 155     -29.315 -20.022 -12.852  1.00  0.590          C  
ATOM   2500  CG2 ILE A 155     -31.711 -20.380 -11.883  1.00  0.590          C  
ATOM   2501  CD1 ILE A 155     -28.873 -18.728 -12.107  1.00  0.590          C  
ATOM   2502  H   ILE A 155     -33.168 -21.910 -13.926  1.00  0.520          H  
ATOM   2503  HA  ILE A 155     -30.603 -20.936 -15.156  1.00  0.500          H  
ATOM   2504  HB  ILE A 155     -31.186 -19.193 -13.595  1.00  0.710          H  
ATOM   2505 1HG1 ILE A 155     -29.028 -20.876 -12.235  1.00  0.710          H  
ATOM   2506 2HG1 ILE A 155     -28.770 -20.087 -13.788  1.00  0.710          H  
ATOM   2507 1HG2 ILE A 155     -31.554 -19.566 -11.180  1.00  0.710          H  
ATOM   2508 2HG2 ILE A 155     -32.766 -20.428 -12.139  1.00  0.710          H  
ATOM   2509 3HG2 ILE A 155     -31.415 -21.305 -11.413  1.00  0.710          H  
ATOM   2510 1HD1 ILE A 155     -27.791 -18.756 -11.941  1.00  0.710          H  
ATOM   2511 2HD1 ILE A 155     -29.121 -17.855 -12.715  1.00  0.710          H  
ATOM   2512 3HD1 ILE A 155     -29.376 -18.652 -11.145  1.00  0.710          H  
ATOM   2513  N   HIS A 156     -29.510 -23.060 -14.628  1.00  0.420          N  
ATOM   2514  CA  HIS A 156     -28.850 -24.350 -14.427  1.00  0.470          C  
ATOM   2515  C   HIS A 156     -27.372 -24.218 -14.050  1.00  0.530          C  
ATOM   2516  O   HIS A 156     -26.644 -23.376 -14.590  1.00  0.680          O  
ATOM   2517  CB  HIS A 156     -28.868 -25.182 -15.723  1.00  0.640          C  
ATOM   2518  CG  HIS A 156     -30.213 -25.574 -16.306  1.00  0.640          C  
ATOM   2519  ND1 HIS A 156     -30.306 -26.392 -17.430  1.00  0.640          N  
ATOM   2520  CD2 HIS A 156     -31.501 -25.269 -15.968  1.00  0.640          C  
ATOM   2521  CE1 HIS A 156     -31.580 -26.563 -17.737  1.00  0.640          C  
ATOM   2522  NE2 HIS A 156     -32.310 -25.902 -16.879  1.00  0.640          N  
ATOM   2523  H   HIS A 156     -29.264 -22.522 -15.456  1.00  0.500          H  
ATOM   2524  HA  HIS A 156     -29.353 -24.904 -13.639  1.00  0.560          H  
ATOM   2525 1HB  HIS A 156     -28.339 -24.622 -16.493  1.00  0.770          H  
ATOM   2526 2HB  HIS A 156     -28.300 -26.097 -15.556  1.00  0.770          H  
ATOM   2527  HD2 HIS A 156     -31.846 -24.647 -15.149  1.00  0.770          H  
ATOM   2528  HE1 HIS A 156     -31.969 -27.147 -18.569  1.00  0.770          H  
ATOM   2529  HE2 HIS A 156     -33.341 -25.875 -16.929  1.00  0.770          H  
ATOM   2530  N   LEU A 157     -26.920 -25.109 -13.168  1.00  0.450          N  
ATOM   2531  CA  LEU A 157     -25.507 -25.207 -12.760  1.00  0.490          C  
ATOM   2532  C   LEU A 157     -24.911 -26.565 -13.154  1.00  0.540          C  
ATOM   2533  O   LEU A 157     -25.524 -27.602 -12.895  1.00  0.750          O  
ATOM   2534  CB  LEU A 157     -25.418 -24.948 -11.254  1.00  0.670          C  
ATOM   2535  CG  LEU A 157     -24.069 -25.071 -10.538  1.00  0.670          C  
ATOM   2536  CD1 LEU A 157     -23.097 -24.035 -11.058  1.00  0.670          C  
ATOM   2537  CD2 LEU A 157     -24.312 -24.812  -9.043  1.00  0.670          C  
ATOM   2538  H   LEU A 157     -27.611 -25.744 -12.747  1.00  0.540          H  
ATOM   2539  HA  LEU A 157     -24.947 -24.430 -13.279  1.00  0.590          H  
ATOM   2540 1HB  LEU A 157     -25.738 -23.953 -11.108  1.00  0.800          H  
ATOM   2541 2HB  LEU A 157     -26.116 -25.613 -10.757  1.00  0.800          H  
ATOM   2542  HG  LEU A 157     -23.648 -26.064 -10.691  1.00  0.800          H  
ATOM   2543 1HD1 LEU A 157     -22.163 -24.117 -10.524  1.00  0.800          H  
ATOM   2544 2HD1 LEU A 157     -22.910 -24.178 -12.117  1.00  0.800          H  
ATOM   2545 3HD1 LEU A 157     -23.507 -23.060 -10.904  1.00  0.800          H  
ATOM   2546 1HD2 LEU A 157     -23.391 -24.874  -8.506  1.00  0.800          H  
ATOM   2547 2HD2 LEU A 157     -24.734 -23.814  -8.912  1.00  0.800          H  
ATOM   2548 3HD2 LEU A 157     -25.002 -25.541  -8.654  1.00  0.800          H  
ATOM   2549  N   SER A 158     -23.713 -26.580 -13.764  1.00  0.510          N  
ATOM   2550  CA  SER A 158     -23.135 -27.859 -14.188  1.00  0.620          C  
ATOM   2551  C   SER A 158     -21.605 -28.046 -14.096  1.00  0.700          C  
ATOM   2552  O   SER A 158     -20.803 -27.112 -13.880  1.00  0.770          O  
ATOM   2553  CB  SER A 158     -23.559 -28.158 -15.617  1.00  0.820          C  
ATOM   2554  OG  SER A 158     -22.990 -27.252 -16.513  1.00  0.820          O  
ATOM   2555  H   SER A 158     -23.236 -25.701 -13.986  1.00  0.610          H  
ATOM   2556  HA  SER A 158     -23.576 -28.630 -13.560  1.00  0.740          H  
ATOM   2557 1HB  SER A 158     -23.262 -29.171 -15.888  1.00  0.990          H  
ATOM   2558 2HB  SER A 158     -24.644 -28.109 -15.690  1.00  0.990          H  
ATOM   2559  HG  SER A 158     -23.300 -27.509 -17.385  1.00  0.990          H  
ATOM   2560  N   GLN A 159     -21.267 -29.336 -14.247  1.00  0.930          N  
ATOM   2561  CA  GLN A 159     -19.973 -30.034 -14.229  1.00  1.290          C  
ATOM   2562  C   GLN A 159     -20.106 -31.163 -15.277  1.00  1.060          C  
ATOM   2563  O   GLN A 159     -21.179 -31.256 -15.876  1.00  1.460          O  
ATOM   2564  CB  GLN A 159     -19.667 -30.510 -12.791  1.00  1.660          C  
ATOM   2565  CG  GLN A 159     -19.279 -29.454 -11.906  1.00  1.660          C  
ATOM   2566  CD  GLN A 159     -17.932 -28.964 -12.321  1.00  1.660          C  
ATOM   2567  OE1 GLN A 159     -16.970 -29.722 -12.431  1.00  1.660          O  
ATOM   2568  NE2 GLN A 159     -17.864 -27.715 -12.584  1.00  1.660          N  
ATOM   2569  H   GLN A 159     -22.055 -29.934 -14.454  1.00  1.120          H  
ATOM   2570  HA  GLN A 159     -19.189 -29.357 -14.565  1.00  1.550          H  
ATOM   2571 1HB  GLN A 159     -20.513 -30.969 -12.382  1.00  1.990          H  
ATOM   2572 2HB  GLN A 159     -18.900 -31.183 -12.726  1.00  1.990          H  
ATOM   2573 1HG  GLN A 159     -19.983 -28.633 -11.928  1.00  1.990          H  
ATOM   2574 2HG  GLN A 159     -19.202 -29.863 -10.905  1.00  1.990          H  
ATOM   2575 1HE2 GLN A 159     -16.974 -27.299 -12.894  1.00  1.990          H  
ATOM   2576 2HE2 GLN A 159     -18.699 -27.167 -12.493  1.00  1.990          H  
ATOM   2577  N   LEU A 160     -19.091 -32.022 -15.553  1.00  1.250          N  
ATOM   2578  CA  LEU A 160     -17.785 -32.185 -14.901  1.00  1.620          C  
ATOM   2579  C   LEU A 160     -16.637 -32.423 -15.885  1.00  1.700          C  
ATOM   2580  O   LEU A 160     -16.727 -33.296 -16.746  1.00  2.160          O  
ATOM   2581  CB  LEU A 160     -17.914 -33.405 -13.936  1.00  2.120          C  
ATOM   2582  CG  LEU A 160     -16.692 -33.882 -13.144  1.00  2.120          C  
ATOM   2583  CD1 LEU A 160     -16.205 -32.805 -12.165  1.00  2.120          C  
ATOM   2584  CD2 LEU A 160     -17.077 -35.148 -12.387  1.00  2.120          C  
ATOM   2585  H   LEU A 160     -19.278 -32.673 -16.304  1.00  1.500          H  
ATOM   2586  HA  LEU A 160     -17.534 -31.278 -14.368  1.00  1.940          H  
ATOM   2587 1HB  LEU A 160     -18.724 -33.257 -13.241  1.00  2.540          H  
ATOM   2588 2HB  LEU A 160     -18.198 -34.255 -14.558  1.00  2.540          H  
ATOM   2589  HG  LEU A 160     -15.929 -34.116 -13.805  1.00  2.540          H  
ATOM   2590 1HD1 LEU A 160     -15.345 -33.177 -11.614  1.00  2.540          H  
ATOM   2591 2HD1 LEU A 160     -15.913 -31.917 -12.704  1.00  2.540          H  
ATOM   2592 3HD1 LEU A 160     -17.000 -32.553 -11.465  1.00  2.540          H  
ATOM   2593 1HD2 LEU A 160     -16.215 -35.520 -11.833  1.00  2.540          H  
ATOM   2594 2HD2 LEU A 160     -17.888 -34.925 -11.690  1.00  2.540          H  
ATOM   2595 3HD2 LEU A 160     -17.407 -35.908 -13.095  1.00  2.540          H  
ATOM   2596  N   SER A 161     -15.539 -31.654 -15.734  1.00  2.080          N  
ATOM   2597  CA  SER A 161     -14.329 -31.788 -16.580  1.00  2.530          C  
ATOM   2598  C   SER A 161     -13.508 -33.035 -16.252  1.00  2.860          C  
ATOM   2599  O   SER A 161     -12.631 -33.455 -17.019  1.00  3.220          O  
ATOM   2600  CB  SER A 161     -13.409 -30.610 -16.358  1.00  3.360          C  
ATOM   2601  OG  SER A 161     -12.846 -30.666 -15.058  1.00  3.360          O  
ATOM   2602  H   SER A 161     -15.527 -30.941 -15.012  1.00  2.500          H  
ATOM   2603  HA  SER A 161     -14.639 -31.835 -17.625  1.00  3.040          H  
ATOM   2604 1HB  SER A 161     -12.615 -30.627 -17.107  1.00  4.030          H  
ATOM   2605 2HB  SER A 161     -13.959 -29.677 -16.478  1.00  4.030          H  
ATOM   2606  HG  SER A 161     -12.269 -29.890 -14.996  1.00  4.030          H  
ATOM   2607  N   LYS A 162     -13.794 -33.577 -15.078  1.00  3.390          N  
ATOM   2608  CA  LYS A 162     -13.188 -34.750 -14.453  1.00  4.070          C  
ATOM   2609  C   LYS A 162     -11.705 -34.599 -14.155  1.00  4.630          C  
ATOM   2610  O   LYS A 162     -11.017 -35.586 -13.913  1.00  5.130          O  
ATOM   2611  CB  LYS A 162     -13.433 -35.990 -15.320  1.00  5.430          C  
ATOM   2612  CG  LYS A 162     -14.908 -36.278 -15.547  1.00  5.430          C  
ATOM   2613  CD  LYS A 162     -15.137 -37.545 -16.333  1.00  5.430          C  
ATOM   2614  CE  LYS A 162     -16.628 -37.765 -16.568  1.00  5.430          C  
ATOM   2615  NZ  LYS A 162     -16.896 -38.998 -17.366  1.00  5.430          N  
ATOM   2616  H   LYS A 162     -14.529 -33.103 -14.574  1.00  4.070          H  
ATOM   2617  HA  LYS A 162     -13.685 -34.915 -13.498  1.00  4.880          H  
ATOM   2618 1HB  LYS A 162     -12.952 -35.871 -16.289  1.00  6.510          H  
ATOM   2619 2HB  LYS A 162     -12.991 -36.863 -14.842  1.00  6.510          H  
ATOM   2620 1HG  LYS A 162     -15.397 -36.375 -14.587  1.00  6.510          H  
ATOM   2621 2HG  LYS A 162     -15.362 -35.446 -16.082  1.00  6.510          H  
ATOM   2622 1HD  LYS A 162     -14.630 -37.470 -17.296  1.00  6.510          H  
ATOM   2623 2HD  LYS A 162     -14.727 -38.394 -15.786  1.00  6.510          H  
ATOM   2624 1HE  LYS A 162     -17.129 -37.851 -15.604  1.00  6.510          H  
ATOM   2625 2HE  LYS A 162     -17.033 -36.904 -17.099  1.00  6.510          H  
ATOM   2626 1HZ  LYS A 162     -17.892 -39.105 -17.497  1.00  6.510          H  
ATOM   2627 2HZ  LYS A 162     -16.445 -38.925 -18.268  1.00  6.510          H  
ATOM   2628 3HZ  LYS A 162     -16.535 -39.806 -16.876  1.00  6.510          H  
ATOM   2629  N   GLN A 163     -11.225 -33.355 -14.074  1.00  4.940          N  
ATOM   2630  CA  GLN A 163      -9.828 -33.114 -13.723  1.00  5.760          C  
ATOM   2631  C   GLN A 163      -9.756 -32.793 -12.235  1.00  5.860          C  
ATOM   2632  O   GLN A 163      -8.697 -32.560 -11.647  1.00  6.370          O  
ATOM   2633  CB  GLN A 163      -9.274 -31.954 -14.547  1.00  7.740          C  
ATOM   2634  CG  GLN A 163      -9.429 -32.160 -16.047  1.00  7.740          C  
ATOM   2635  CD  GLN A 163      -8.800 -33.424 -16.544  1.00  7.740          C  
ATOM   2636  OE1 GLN A 163      -7.599 -33.661 -16.377  1.00  7.740          O  
ATOM   2637  NE2 GLN A 163      -9.629 -34.269 -17.155  1.00  7.740          N  
ATOM   2638  H   GLN A 163     -11.829 -32.567 -14.307  1.00  5.930          H  
ATOM   2639  HA  GLN A 163      -9.244 -34.015 -13.914  1.00  6.910          H  
ATOM   2640 1HB  GLN A 163      -9.788 -31.033 -14.271  1.00  9.280          H  
ATOM   2641 2HB  GLN A 163      -8.215 -31.823 -14.329  1.00  9.280          H  
ATOM   2642 1HG  GLN A 163     -10.486 -32.196 -16.290  1.00  9.280          H  
ATOM   2643 2HG  GLN A 163      -8.960 -31.326 -16.564  1.00  9.280          H  
ATOM   2644 1HE2 GLN A 163      -9.292 -35.141 -17.508  1.00  9.280          H  
ATOM   2645 2HE2 GLN A 163     -10.629 -34.028 -17.245  1.00  9.280          H  
ATOM   2646  N   MET A 164     -10.926 -32.772 -11.629  1.00  5.660          N  
ATOM   2647  CA  MET A 164     -11.117 -32.387 -10.250  1.00  5.910          C  
ATOM   2648  C   MET A 164     -10.824 -33.475  -9.235  1.00  6.020          C  
ATOM   2649  O   MET A 164     -11.735 -34.055  -8.644  1.00  6.320          O  
ATOM   2650  CB  MET A 164     -12.539 -31.891 -10.085  1.00  8.170          C  
ATOM   2651  CG  MET A 164     -12.854 -30.629 -10.879  1.00  8.170          C  
ATOM   2652  SD  MET A 164     -11.949 -29.193 -10.265  1.00  8.170          S  
ATOM   2653  CE  MET A 164     -12.178 -27.992 -11.576  1.00  8.170          C  
ATOM   2654  H   MET A 164     -11.724 -33.030 -12.179  1.00  6.790          H  
ATOM   2655  HA  MET A 164     -10.433 -31.566 -10.031  1.00  7.090          H  
ATOM   2656 1HB  MET A 164     -13.241 -32.668 -10.374  1.00  9.810          H  
ATOM   2657 2HB  MET A 164     -12.694 -31.673  -9.044  1.00  9.810          H  
ATOM   2658 1HG  MET A 164     -12.597 -30.778 -11.925  1.00  9.810          H  
ATOM   2659 2HG  MET A 164     -13.920 -30.415 -10.820  1.00  9.810          H  
ATOM   2660 1HE  MET A 164     -11.686 -27.056 -11.303  1.00  9.810          H  
ATOM   2661 2HE  MET A 164     -11.739 -28.375 -12.494  1.00  9.810          H  
ATOM   2662 3HE  MET A 164     -13.232 -27.817 -11.741  1.00  9.810          H  
ATOM   2663  N   ALA A 165      -9.545 -33.723  -9.011  1.00  6.110          N  
ATOM   2664  CA  ALA A 165      -9.128 -34.712  -8.016  1.00  6.510          C  
ATOM   2665  C   ALA A 165      -9.664 -34.215  -6.670  1.00  6.740          C  
ATOM   2666  O   ALA A 165      -9.816 -33.013  -6.493  1.00  6.960          O  
ATOM   2667  CB  ALA A 165      -7.628 -34.901  -8.015  1.00  8.950          C  
ATOM   2668  H   ALA A 165      -8.883 -33.220  -9.613  1.00  7.330          H  
ATOM   2669  HA  ALA A 165      -9.607 -35.665  -8.243  1.00  7.810          H  
ATOM   2670 1HB  ALA A 165      -7.365 -35.641  -7.262  1.00 10.740          H  
ATOM   2671 2HB  ALA A 165      -7.310 -35.248  -8.997  1.00 10.740          H  
ATOM   2672 3HB  ALA A 165      -7.149 -33.971  -7.796  1.00 10.740          H  
ATOM   2673  N   ASP A 166      -9.929 -35.100  -5.712  1.00  7.000          N  
ATOM   2674  CA  ASP A 166     -10.565 -34.672  -4.455  1.00  7.510          C  
ATOM   2675  C   ASP A 166      -9.908 -33.536  -3.653  1.00  7.290          C  
ATOM   2676  O   ASP A 166     -10.628 -32.777  -3.003  1.00  7.870          O  
ATOM   2677  CB  ASP A 166     -10.794 -35.876  -3.546  1.00 10.310          C  
ATOM   2678  CG  ASP A 166     -11.973 -36.779  -4.013  1.00 10.310          C  
ATOM   2679  OD1 ASP A 166     -12.809 -36.339  -4.809  1.00 10.310          O  
ATOM   2680  OD2 ASP A 166     -12.022 -37.896  -3.581  1.00 10.310          O  
ATOM   2681  H   ASP A 166      -9.763 -36.083  -5.874  1.00  8.400          H  
ATOM   2682  HA  ASP A 166     -11.557 -34.309  -4.727  1.00  9.010          H  
ATOM   2683 1HB  ASP A 166      -9.885 -36.476  -3.501  1.00 12.370          H  
ATOM   2684 2HB  ASP A 166     -11.003 -35.527  -2.534  1.00 12.370          H  
ATOM   2685  N   GLY A 167      -8.577 -33.366  -3.665  1.00  6.700          N  
ATOM   2686  CA  GLY A 167      -7.994 -32.241  -2.927  1.00  6.730          C  
ATOM   2687  C   GLY A 167      -8.479 -30.882  -3.485  1.00  6.320          C  
ATOM   2688  O   GLY A 167      -8.430 -29.839  -2.818  1.00  6.490          O  
ATOM   2689  H   GLY A 167      -7.922 -33.993  -4.131  1.00  8.040          H  
ATOM   2690 1HA  GLY A 167      -8.251 -32.323  -1.874  1.00  8.080          H  
ATOM   2691 2HA  GLY A 167      -6.910 -32.301  -2.998  1.00  8.080          H  
ATOM   2692  N   PHE A 168      -8.994 -30.881  -4.719  1.00  6.080          N  
ATOM   2693  CA  PHE A 168      -9.475 -29.684  -5.376  1.00  6.010          C  
ATOM   2694  C   PHE A 168     -10.876 -29.413  -4.922  1.00  5.830          C  
ATOM   2695  O   PHE A 168     -11.845 -29.680  -5.619  1.00  5.950          O  
ATOM   2696  CB  PHE A 168      -9.442 -29.827  -6.900  1.00  8.440          C  
ATOM   2697  CG  PHE A 168      -8.057 -29.887  -7.477  1.00  8.440          C  
ATOM   2698  CD1 PHE A 168      -7.340 -31.064  -7.464  1.00  8.440          C  
ATOM   2699  CD2 PHE A 168      -7.478 -28.775  -8.062  1.00  8.440          C  
ATOM   2700  CE1 PHE A 168      -6.081 -31.138  -7.999  1.00  8.440          C  
ATOM   2701  CE2 PHE A 168      -6.207 -28.854  -8.601  1.00  8.440          C  
ATOM   2702  CZ  PHE A 168      -5.519 -30.046  -8.561  1.00  8.440          C  
ATOM   2703  H   PHE A 168      -9.096 -31.764  -5.217  1.00  7.300          H  
ATOM   2704  HA  PHE A 168      -8.858 -28.841  -5.080  1.00  7.210          H  
ATOM   2705 1HB  PHE A 168      -9.979 -30.722  -7.201  1.00 10.130          H  
ATOM   2706 2HB  PHE A 168      -9.966 -28.978  -7.351  1.00 10.130          H  
ATOM   2707  HD1 PHE A 168      -7.783 -31.934  -7.021  1.00 10.130          H  
ATOM   2708  HD2 PHE A 168      -8.030 -27.834  -8.092  1.00 10.130          H  
ATOM   2709  HE1 PHE A 168      -5.527 -32.066  -7.987  1.00 10.130          H  
ATOM   2710  HE2 PHE A 168      -5.738 -27.981  -9.058  1.00 10.130          H  
ATOM   2711  HZ  PHE A 168      -4.523 -30.117  -8.982  1.00 10.130          H  
ATOM   2712  N   ALA A 169     -10.973 -28.825  -3.743  1.00  5.780          N  
ATOM   2713  CA  ALA A 169     -12.261 -28.543  -3.132  1.00  5.780          C  
ATOM   2714  C   ALA A 169     -13.112 -27.704  -4.060  1.00  5.260          C  
ATOM   2715  O   ALA A 169     -14.330 -27.857  -4.100  1.00  5.460          O  
ATOM   2716  CB  ALA A 169     -12.091 -27.806  -1.818  1.00  8.090          C  
ATOM   2717  H   ALA A 169     -10.092 -28.711  -3.242  1.00  6.940          H  
ATOM   2718  HA  ALA A 169     -12.769 -29.493  -2.958  1.00  6.940          H  
ATOM   2719 1HB  ALA A 169     -13.074 -27.629  -1.370  1.00  9.710          H  
ATOM   2720 2HB  ALA A 169     -11.500 -28.401  -1.170  1.00  9.710          H  
ATOM   2721 3HB  ALA A 169     -11.600 -26.857  -1.976  1.00  9.710          H  
ATOM   2722  N   ALA A 170     -12.484 -26.800  -4.808  1.00  4.820          N  
ATOM   2723  CA  ALA A 170     -13.227 -25.971  -5.701  1.00  4.440          C  
ATOM   2724  C   ALA A 170     -13.489 -26.726  -6.983  1.00  3.670          C  
ATOM   2725  O   ALA A 170     -12.574 -27.011  -7.758  1.00  3.710          O  
ATOM   2726  CB  ALA A 170     -12.497 -24.669  -5.986  1.00  6.370          C  
ATOM   2727  H   ALA A 170     -11.489 -26.694  -4.756  1.00  5.780          H  
ATOM   2728  HA  ALA A 170     -14.165 -25.764  -5.230  1.00  5.330          H  
ATOM   2729 1HB  ALA A 170     -13.104 -24.060  -6.654  1.00  7.640          H  
ATOM   2730 2HB  ALA A 170     -12.333 -24.133  -5.051  1.00  7.640          H  
ATOM   2731 3HB  ALA A 170     -11.543 -24.883  -6.457  1.00  7.640          H  
ATOM   2732  N   ILE A 171     -14.754 -27.037  -7.183  1.00  3.450          N  
ATOM   2733  CA  ILE A 171     -15.228 -27.797  -8.329  1.00  2.910          C  
ATOM   2734  C   ILE A 171     -15.858 -26.754  -9.196  1.00  2.370          C  
ATOM   2735  O   ILE A 171     -16.856 -26.177  -8.796  1.00  2.890          O  
ATOM   2736  CB  ILE A 171     -16.269 -28.861  -7.898  1.00  4.290          C  
ATOM   2737  CG1 ILE A 171     -15.689 -29.786  -6.781  1.00  4.290          C  
ATOM   2738  CG2 ILE A 171     -16.752 -29.644  -9.084  1.00  4.290          C  
ATOM   2739  CD1 ILE A 171     -14.442 -30.557  -7.146  1.00  4.290          C  
ATOM   2740  H   ILE A 171     -15.411 -26.673  -6.484  1.00  4.140          H  
ATOM   2741  HA  ILE A 171     -14.399 -28.250  -8.863  1.00  3.490          H  
ATOM   2742  HB  ILE A 171     -17.127 -28.349  -7.453  1.00  5.150          H  
ATOM   2743 1HG1 ILE A 171     -15.451 -29.164  -5.923  1.00  5.150          H  
ATOM   2744 2HG1 ILE A 171     -16.456 -30.496  -6.485  1.00  5.150          H  
ATOM   2745 1HG2 ILE A 171     -17.508 -30.357  -8.768  1.00  5.150          H  
ATOM   2746 2HG2 ILE A 171     -17.181 -28.951  -9.773  1.00  5.150          H  
ATOM   2747 3HG2 ILE A 171     -15.937 -30.170  -9.567  1.00  5.150          H  
ATOM   2748 1HD1 ILE A 171     -14.118 -31.149  -6.289  1.00  5.150          H  
ATOM   2749 2HD1 ILE A 171     -14.653 -31.214  -7.974  1.00  5.150          H  
ATOM   2750 3HD1 ILE A 171     -13.639 -29.869  -7.413  1.00  5.150          H  
ATOM   2751  N   ARG A 172     -15.281 -26.455 -10.347  1.00  1.740          N  
ATOM   2752  CA  ARG A 172     -15.820 -25.311 -11.044  1.00  1.380          C  
ATOM   2753  C   ARG A 172     -15.580 -25.148 -12.547  1.00  1.080          C  
ATOM   2754  O   ARG A 172     -15.387 -26.215 -13.138  1.00  1.110          O  
ATOM   2755  CB  ARG A 172     -15.240 -24.091 -10.330  1.00  2.080          C  
ATOM   2756  CG  ARG A 172     -13.680 -24.114 -10.114  1.00  2.080          C  
ATOM   2757  CD  ARG A 172     -12.927 -23.693 -11.304  1.00  2.080          C  
ATOM   2758  NE  ARG A 172     -11.509 -23.549 -11.048  1.00  2.080          N  
ATOM   2759  CZ  ARG A 172     -10.608 -23.260 -12.004  1.00  2.080          C  
ATOM   2760  NH1 ARG A 172     -11.016 -23.098 -13.238  1.00  2.080          N  
ATOM   2761  NH2 ARG A 172      -9.327 -23.146 -11.708  1.00  2.080          N  
ATOM   2762  H   ARG A 172     -14.481 -26.974 -10.677  1.00  2.090          H  
ATOM   2763  HA  ARG A 172     -16.876 -25.399 -10.882  1.00  1.660          H  
ATOM   2764 1HB  ARG A 172     -15.456 -23.189 -10.880  1.00  2.490          H  
ATOM   2765 2HB  ARG A 172     -15.686 -23.996  -9.368  1.00  2.490          H  
ATOM   2766 1HG  ARG A 172     -13.434 -23.415  -9.311  1.00  2.490          H  
ATOM   2767 2HG  ARG A 172     -13.337 -25.108  -9.825  1.00  2.490          H  
ATOM   2768 1HD  ARG A 172     -13.030 -24.445 -12.073  1.00  2.490          H  
ATOM   2769 2HD  ARG A 172     -13.313 -22.741 -11.661  1.00  2.490          H  
ATOM   2770  HE  ARG A 172     -11.179 -23.674 -10.094  1.00  2.490          H  
ATOM   2771 1HH1 ARG A 172     -11.987 -23.195 -13.480  1.00  2.490          H  
ATOM   2772 2HH1 ARG A 172     -10.366 -22.851 -13.997  1.00  2.490          H  
ATOM   2773 1HH2 ARG A 172      -9.013 -23.296 -10.764  1.00  2.490          H  
ATOM   2774 2HH2 ARG A 172      -8.661 -22.930 -12.441  1.00  2.490          H  
ATOM   2775  N   THR A 173     -16.387 -24.221 -13.151  1.00  0.910          N  
ATOM   2776  CA  THR A 173     -17.872 -24.178 -12.964  1.00  0.770          C  
ATOM   2777  C   THR A 173     -18.523 -23.531 -14.182  1.00  0.610          C  
ATOM   2778  O   THR A 173     -17.962 -22.589 -14.761  1.00  0.660          O  
ATOM   2779  CB  THR A 173     -18.407 -23.381 -11.717  1.00  1.130          C  
ATOM   2780  OG1 THR A 173     -19.817 -23.511 -11.671  1.00  1.130          O  
ATOM   2781  CG2 THR A 173     -18.077 -21.974 -11.795  1.00  1.130          C  
ATOM   2782  H   THR A 173     -15.988 -23.273 -13.165  1.00  1.090          H  
ATOM   2783  HA  THR A 173     -18.257 -25.186 -12.904  1.00  0.920          H  
ATOM   2784  HB  THR A 173     -18.014 -23.729 -10.807  1.00  1.360          H  
ATOM   2785  HG1 THR A 173     -20.044 -24.434 -11.508  1.00  1.360          H  
ATOM   2786 1HG2 THR A 173     -18.456 -21.471 -10.947  1.00  1.360          H  
ATOM   2787 2HG2 THR A 173     -17.005 -21.848 -11.825  1.00  1.360          H  
ATOM   2788 3HG2 THR A 173     -18.521 -21.545 -12.678  1.00  1.360          H  
ATOM   2789  N   GLU A 174     -19.727 -23.988 -14.539  1.00  0.560          N  
ATOM   2790  CA  GLU A 174     -20.466 -23.329 -15.614  1.00  0.540          C  
ATOM   2791  C   GLU A 174     -21.947 -23.149 -15.294  1.00  0.470          C  
ATOM   2792  O   GLU A 174     -22.583 -23.993 -14.650  1.00  0.490          O  
ATOM   2793  CB  GLU A 174     -20.348 -24.103 -16.945  1.00  0.760          C  
ATOM   2794  CG  GLU A 174     -18.926 -24.227 -17.524  1.00  0.760          C  
ATOM   2795  CD  GLU A 174     -18.883 -24.863 -18.902  1.00  0.760          C  
ATOM   2796  OE1 GLU A 174     -19.929 -25.164 -19.425  1.00  0.760          O  
ATOM   2797  OE2 GLU A 174     -17.806 -25.040 -19.427  1.00  0.760          O  
ATOM   2798  H   GLU A 174     -20.121 -24.815 -14.077  1.00  0.670          H  
ATOM   2799  HA  GLU A 174     -20.048 -22.334 -15.761  1.00  0.650          H  
ATOM   2800 1HB  GLU A 174     -20.741 -25.114 -16.807  1.00  0.920          H  
ATOM   2801 2HB  GLU A 174     -20.968 -23.613 -17.697  1.00  0.920          H  
ATOM   2802 1HG  GLU A 174     -18.497 -23.239 -17.575  1.00  0.920          H  
ATOM   2803 2HG  GLU A 174     -18.321 -24.818 -16.841  1.00  0.920          H  
ATOM   2804  N   PHE A 175     -22.498 -22.050 -15.803  1.00  0.430          N  
ATOM   2805  CA  PHE A 175     -23.920 -21.755 -15.735  1.00  0.390          C  
ATOM   2806  C   PHE A 175     -24.578 -21.590 -17.085  1.00  0.400          C  
ATOM   2807  O   PHE A 175     -23.978 -21.083 -18.042  1.00  0.490          O  
ATOM   2808  CB  PHE A 175     -24.192 -20.468 -15.003  1.00  0.560          C  
ATOM   2809  CG  PHE A 175     -23.970 -20.465 -13.609  1.00  0.560          C  
ATOM   2810  CD1 PHE A 175     -22.739 -20.181 -13.077  1.00  0.560          C  
ATOM   2811  CD2 PHE A 175     -25.044 -20.679 -12.778  1.00  0.560          C  
ATOM   2812  CE1 PHE A 175     -22.609 -20.112 -11.742  1.00  0.560          C  
ATOM   2813  CE2 PHE A 175     -24.902 -20.611 -11.457  1.00  0.560          C  
ATOM   2814  CZ  PHE A 175     -23.704 -20.332 -10.926  1.00  0.560          C  
ATOM   2815  H   PHE A 175     -21.883 -21.371 -16.257  1.00  0.520          H  
ATOM   2816  HA  PHE A 175     -24.413 -22.574 -15.214  1.00  0.470          H  
ATOM   2817 1HB  PHE A 175     -23.576 -19.694 -15.432  1.00  0.670          H  
ATOM   2818 2HB  PHE A 175     -25.216 -20.189 -15.173  1.00  0.670          H  
ATOM   2819  HD1 PHE A 175     -21.879 -19.995 -13.735  1.00  0.670          H  
ATOM   2820  HD2 PHE A 175     -26.025 -20.892 -13.213  1.00  0.670          H  
ATOM   2821  HE1 PHE A 175     -21.652 -19.871 -11.320  1.00  0.670          H  
ATOM   2822  HE2 PHE A 175     -25.737 -20.761 -10.824  1.00  0.670          H  
ATOM   2823  HZ  PHE A 175     -23.623 -20.273  -9.862  1.00  0.670          H  
ATOM   2824  N   ARG A 176     -25.850 -21.946 -17.129  1.00  0.420          N  
ATOM   2825  CA  ARG A 176     -26.673 -21.710 -18.302  1.00  0.450          C  
ATOM   2826  C   ARG A 176     -28.068 -21.249 -17.896  1.00  0.450          C  
ATOM   2827  O   ARG A 176     -28.739 -21.882 -17.077  1.00  0.510          O  
ATOM   2828  CB  ARG A 176     -26.769 -22.960 -19.156  1.00  0.620          C  
ATOM   2829  CG  ARG A 176     -27.529 -22.794 -20.470  1.00  0.620          C  
ATOM   2830  CD  ARG A 176     -27.497 -24.045 -21.251  1.00  0.620          C  
ATOM   2831  NE  ARG A 176     -28.223 -25.102 -20.555  1.00  0.620          N  
ATOM   2832  CZ  ARG A 176     -28.335 -26.382 -20.958  1.00  0.620          C  
ATOM   2833  NH1 ARG A 176     -27.789 -26.781 -22.093  1.00  0.620          N  
ATOM   2834  NH2 ARG A 176     -28.998 -27.245 -20.198  1.00  0.620          N  
ATOM   2835  H   ARG A 176     -26.253 -22.385 -16.294  1.00  0.500          H  
ATOM   2836  HA  ARG A 176     -26.213 -20.927 -18.895  1.00  0.540          H  
ATOM   2837 1HB  ARG A 176     -25.763 -23.300 -19.402  1.00  0.740          H  
ATOM   2838 2HB  ARG A 176     -27.248 -23.747 -18.582  1.00  0.740          H  
ATOM   2839 1HG  ARG A 176     -28.573 -22.545 -20.270  1.00  0.740          H  
ATOM   2840 2HG  ARG A 176     -27.071 -21.995 -21.058  1.00  0.740          H  
ATOM   2841 1HD  ARG A 176     -27.948 -23.892 -22.222  1.00  0.740          H  
ATOM   2842 2HD  ARG A 176     -26.461 -24.360 -21.377  1.00  0.740          H  
ATOM   2843  HE  ARG A 176     -28.665 -24.856 -19.673  1.00  0.740          H  
ATOM   2844 1HH1 ARG A 176     -27.284 -26.129 -22.672  1.00  0.740          H  
ATOM   2845 2HH1 ARG A 176     -27.877 -27.744 -22.386  1.00  0.740          H  
ATOM   2846 1HH2 ARG A 176     -29.414 -26.939 -19.299  1.00  0.740          H  
ATOM   2847 2HH2 ARG A 176     -29.089 -28.207 -20.483  1.00  0.740          H  
ATOM   2848  N   MET A 177     -28.510 -20.151 -18.472  1.00  0.410          N  
ATOM   2849  CA  MET A 177     -29.833 -19.620 -18.190  1.00  0.460          C  
ATOM   2850  C   MET A 177     -30.630 -19.685 -19.489  1.00  0.430          C  
ATOM   2851  O   MET A 177     -30.039 -19.666 -20.572  1.00  0.450          O  
ATOM   2852  CB  MET A 177     -29.719 -18.207 -17.625  1.00  0.620          C  
ATOM   2853  CG  MET A 177     -29.215 -18.058 -16.178  1.00  0.620          C  
ATOM   2854  SD  MET A 177     -27.478 -18.534 -15.918  1.00  0.620          S  
ATOM   2855  CE  MET A 177     -26.548 -17.419 -16.910  1.00  0.620          C  
ATOM   2856  H   MET A 177     -27.887 -19.658 -19.117  1.00  0.490          H  
ATOM   2857  HA  MET A 177     -30.329 -20.254 -17.465  1.00  0.550          H  
ATOM   2858 1HB  MET A 177     -29.128 -17.593 -18.277  1.00  0.750          H  
ATOM   2859 2HB  MET A 177     -30.722 -17.803 -17.582  1.00  0.750          H  
ATOM   2860 1HG  MET A 177     -29.339 -17.020 -15.867  1.00  0.750          H  
ATOM   2861 2HG  MET A 177     -29.834 -18.667 -15.545  1.00  0.750          H  
ATOM   2862 1HE  MET A 177     -25.493 -17.656 -16.808  1.00  0.750          H  
ATOM   2863 2HE  MET A 177     -26.831 -17.531 -17.950  1.00  0.750          H  
ATOM   2864 3HE  MET A 177     -26.733 -16.396 -16.583  1.00  0.750          H  
ATOM   2865  N   ALA A 178     -31.955 -19.784 -19.417  1.00  0.540          N  
ATOM   2866  CA  ALA A 178     -32.697 -19.888 -20.683  1.00  0.660          C  
ATOM   2867  C   ALA A 178     -34.108 -19.318 -20.662  1.00  0.620          C  
ATOM   2868  O   ALA A 178     -34.742 -19.144 -19.609  1.00  0.720          O  
ATOM   2869  CB  ALA A 178     -32.753 -21.339 -21.127  1.00  0.880          C  
ATOM   2870  H   ALA A 178     -32.400 -19.802 -18.495  1.00  0.650          H  
ATOM   2871  HA  ALA A 178     -32.140 -19.321 -21.429  1.00  0.790          H  
ATOM   2872 1HB  ALA A 178     -33.240 -21.411 -22.100  1.00  1.050          H  
ATOM   2873 2HB  ALA A 178     -31.748 -21.716 -21.198  1.00  1.050          H  
ATOM   2874 3HB  ALA A 178     -33.301 -21.923 -20.416  1.00  1.050          H  
ATOM   2875  N   CYS A 179     -34.593 -19.040 -21.887  1.00  0.790          N  
ATOM   2876  CA  CYS A 179     -35.916 -18.449 -22.129  1.00  1.080          C  
ATOM   2877  C   CYS A 179     -36.595 -18.589 -23.507  1.00  0.840          C  
ATOM   2878  O   CYS A 179     -35.973 -18.338 -24.548  1.00  0.850          O  
ATOM   2879  CB  CYS A 179     -35.820 -16.971 -21.881  1.00  1.400          C  
ATOM   2880  SG  CYS A 179     -37.190 -16.084 -22.234  1.00  1.400          S  
ATOM   2881  H   CYS A 179     -33.964 -19.249 -22.674  1.00  0.950          H  
ATOM   2882  HA  CYS A 179     -36.543 -18.866 -21.351  1.00  1.300          H  
ATOM   2883 1HB  CYS A 179     -35.722 -16.866 -20.837  1.00  1.680          H  
ATOM   2884 2HB  CYS A 179     -34.957 -16.531 -22.381  1.00  1.680          H  
ATOM   2885  HG  CYS A 179     -36.883 -15.039 -21.411  1.00  1.680          H  
ATOM   2886  N   PRO A 180     -37.916 -18.896 -23.550  1.00  0.950          N  
ATOM   2887  CA  PRO A 180     -38.751 -18.941 -24.745  1.00  0.970          C  
ATOM   2888  C   PRO A 180     -39.211 -17.534 -25.163  1.00  0.790          C  
ATOM   2889  O   PRO A 180     -40.403 -17.235 -25.118  1.00  0.840          O  
ATOM   2890  CB  PRO A 180     -39.933 -19.794 -24.286  1.00  1.460          C  
ATOM   2891  CG  PRO A 180     -40.087 -19.454 -22.821  1.00  1.460          C  
ATOM   2892  CD  PRO A 180     -38.672 -19.250 -22.300  1.00  1.460          C  
ATOM   2893  HA  PRO A 180     -38.202 -19.429 -25.563  1.00  1.160          H  
ATOM   2894 1HB  PRO A 180     -40.830 -19.550 -24.876  1.00  1.750          H  
ATOM   2895 2HB  PRO A 180     -39.717 -20.855 -24.465  1.00  1.750          H  
ATOM   2896 1HG  PRO A 180     -40.710 -18.557 -22.708  1.00  1.750          H  
ATOM   2897 2HG  PRO A 180     -40.621 -20.268 -22.303  1.00  1.750          H  
ATOM   2898 1HD  PRO A 180     -38.702 -18.425 -21.573  1.00  1.750          H  
ATOM   2899 2HD  PRO A 180     -38.297 -20.172 -21.850  1.00  1.750          H  
ATOM   2900  N   GLY A 181     -38.259 -16.676 -25.501  1.00  1.140          N  
ATOM   2901  CA  GLY A 181     -38.519 -15.299 -25.934  1.00  1.210          C  
ATOM   2902  C   GLY A 181     -37.853 -15.079 -27.288  1.00  1.180          C  
ATOM   2903  O   GLY A 181     -37.399 -16.034 -27.912  1.00  1.240          O  
ATOM   2904  H   GLY A 181     -37.302 -17.030 -25.470  1.00  1.370          H  
ATOM   2905 1HA  GLY A 181     -39.591 -15.122 -26.010  1.00  1.450          H  
ATOM   2906 2HA  GLY A 181     -38.130 -14.597 -25.206  1.00  1.450          H  
ATOM   2907  N   GLU A 182     -37.742 -13.824 -27.748  1.00  1.290          N  
ATOM   2908  CA  GLU A 182     -37.111 -13.566 -29.053  1.00  1.470          C  
ATOM   2909  C   GLU A 182     -35.672 -14.089 -29.052  1.00  1.440          C  
ATOM   2910  O   GLU A 182     -35.181 -14.631 -30.054  1.00  2.200          O  
ATOM   2911  CB  GLU A 182     -37.134 -12.070 -29.362  1.00  1.990          C  
ATOM   2912  CG  GLU A 182     -38.534 -11.500 -29.581  1.00  1.990          C  
ATOM   2913  CD  GLU A 182     -39.257 -11.194 -28.294  1.00  1.990          C  
ATOM   2914  OE1 GLU A 182     -38.688 -11.425 -27.244  1.00  1.990          O  
ATOM   2915  OE2 GLU A 182     -40.372 -10.742 -28.356  1.00  1.990          O  
ATOM   2916  H   GLU A 182     -38.143 -13.043 -27.222  1.00  1.550          H  
ATOM   2917  HA  GLU A 182     -37.671 -14.096 -29.823  1.00  1.760          H  
ATOM   2918 1HB  GLU A 182     -36.664 -11.520 -28.550  1.00  2.380          H  
ATOM   2919 2HB  GLU A 182     -36.552 -11.878 -30.264  1.00  2.380          H  
ATOM   2920 1HG  GLU A 182     -38.455 -10.585 -30.168  1.00  2.380          H  
ATOM   2921 2HG  GLU A 182     -39.117 -12.217 -30.156  1.00  2.380          H  
ATOM   2922  N   GLY A 183     -35.028 -13.948 -27.903  1.00  1.260          N  
ATOM   2923  CA  GLY A 183     -33.692 -14.426 -27.669  1.00  1.250          C  
ATOM   2924  C   GLY A 183     -32.551 -13.654 -28.294  1.00  1.310          C  
ATOM   2925  O   GLY A 183     -32.612 -12.445 -28.520  1.00  1.490          O  
ATOM   2926  H   GLY A 183     -35.508 -13.474 -27.152  1.00  1.510          H  
ATOM   2927 1HA  GLY A 183     -33.529 -14.481 -26.594  1.00  1.500          H  
ATOM   2928 2HA  GLY A 183     -33.653 -15.443 -28.037  1.00  1.500          H  
ATOM   2929  N   LEU A 184     -31.480 -14.418 -28.477  1.00  1.310          N  
ATOM   2930  CA  LEU A 184     -30.134 -14.111 -28.948  1.00  1.510          C  
ATOM   2931  C   LEU A 184     -29.784 -14.345 -30.432  1.00  1.550          C  
ATOM   2932  O   LEU A 184     -28.966 -15.224 -30.698  1.00  1.570          O  
ATOM   2933  CB  LEU A 184     -29.232 -15.027 -28.126  1.00  2.030          C  
ATOM   2934  CG  LEU A 184     -29.241 -14.830 -26.634  1.00  2.030          C  
ATOM   2935  CD1 LEU A 184     -28.496 -15.974 -26.000  1.00  2.030          C  
ATOM   2936  CD2 LEU A 184     -28.558 -13.498 -26.330  1.00  2.030          C  
ATOM   2937  H   LEU A 184     -31.626 -15.384 -28.237  1.00  1.570          H  
ATOM   2938  HA  LEU A 184     -29.940 -13.069 -28.728  1.00  1.810          H  
ATOM   2939 1HB  LEU A 184     -29.524 -16.054 -28.308  1.00  2.440          H  
ATOM   2940 2HB  LEU A 184     -28.215 -14.912 -28.459  1.00  2.440          H  
ATOM   2941  HG  LEU A 184     -30.250 -14.825 -26.237  1.00  2.440          H  
ATOM   2942 1HD1 LEU A 184     -28.474 -15.848 -24.932  1.00  2.440          H  
ATOM   2943 2HD1 LEU A 184     -28.993 -16.915 -26.230  1.00  2.440          H  
ATOM   2944 3HD1 LEU A 184     -27.519 -16.027 -26.354  1.00  2.440          H  
ATOM   2945 1HD2 LEU A 184     -28.501 -13.335 -25.294  1.00  2.440          H  
ATOM   2946 2HD2 LEU A 184     -27.554 -13.500 -26.739  1.00  2.440          H  
ATOM   2947 3HD2 LEU A 184     -29.119 -12.702 -26.762  1.00  2.440          H  
ATOM   2948  N   PRO A 185     -30.338 -13.625 -31.417  1.00  1.650          N  
ATOM   2949  CA  PRO A 185     -30.021 -13.812 -32.817  1.00  1.720          C  
ATOM   2950  C   PRO A 185     -28.560 -13.392 -33.029  1.00  1.560          C  
ATOM   2951  O   PRO A 185     -28.075 -12.553 -32.266  1.00  1.450          O  
ATOM   2952  CB  PRO A 185     -31.013 -12.877 -33.525  1.00  2.580          C  
ATOM   2953  CG  PRO A 185     -31.350 -11.830 -32.484  1.00  2.580          C  
ATOM   2954  CD  PRO A 185     -31.307 -12.567 -31.158  1.00  2.580          C  
ATOM   2955  HA  PRO A 185     -30.216 -14.860 -33.060  1.00  2.060          H  
ATOM   2956 1HB  PRO A 185     -30.551 -12.440 -34.435  1.00  3.100          H  
ATOM   2957 2HB  PRO A 185     -31.896 -13.445 -33.856  1.00  3.100          H  
ATOM   2958 1HG  PRO A 185     -30.630 -11.006 -32.532  1.00  3.100          H  
ATOM   2959 2HG  PRO A 185     -32.341 -11.396 -32.687  1.00  3.100          H  
ATOM   2960 1HD  PRO A 185     -30.974 -11.897 -30.366  1.00  3.100          H  
ATOM   2961 2HD  PRO A 185     -32.298 -12.997 -30.961  1.00  3.100          H  
ATOM   2962  N   PRO A 186     -27.857 -13.938 -34.036  1.00  1.600          N  
ATOM   2963  CA  PRO A 186     -26.485 -13.625 -34.441  1.00  1.530          C  
ATOM   2964  C   PRO A 186     -26.082 -12.145 -34.449  1.00  1.450          C  
ATOM   2965  O   PRO A 186     -24.956 -11.828 -34.061  1.00  1.400          O  
ATOM   2966  CB  PRO A 186     -26.454 -14.201 -35.858  1.00  2.290          C  
ATOM   2967  CG  PRO A 186     -27.378 -15.392 -35.791  1.00  2.290          C  
ATOM   2968  CD  PRO A 186     -28.510 -14.953 -34.902  1.00  2.290          C  
ATOM   2969  HA  PRO A 186     -25.800 -14.190 -33.795  1.00  1.840          H  
ATOM   2970 1HB  PRO A 186     -26.790 -13.436 -36.583  1.00  2.750          H  
ATOM   2971 2HB  PRO A 186     -25.425 -14.471 -36.128  1.00  2.750          H  
ATOM   2972 1HG  PRO A 186     -27.721 -15.656 -36.806  1.00  2.750          H  
ATOM   2973 2HG  PRO A 186     -26.845 -16.272 -35.397  1.00  2.750          H  
ATOM   2974 1HD  PRO A 186     -29.330 -14.506 -35.489  1.00  2.750          H  
ATOM   2975 2HD  PRO A 186     -28.824 -15.832 -34.324  1.00  2.750          H  
ATOM   2976  N   GLU A 187     -26.964 -11.234 -34.862  1.00  1.530          N  
ATOM   2977  CA  GLU A 187     -26.579  -9.826 -34.900  1.00  1.570          C  
ATOM   2978  C   GLU A 187     -26.407  -9.298 -33.484  1.00  1.530          C  
ATOM   2979  O   GLU A 187     -25.377  -8.708 -33.144  1.00  1.630          O  
ATOM   2980  CB  GLU A 187     -27.636  -9.025 -35.655  1.00  2.180          C  
ATOM   2981  CG  GLU A 187     -27.734  -9.383 -37.136  1.00  2.180          C  
ATOM   2982  CD  GLU A 187     -28.479 -10.677 -37.371  1.00  2.180          C  
ATOM   2983  OE1 GLU A 187     -29.104 -11.153 -36.443  1.00  2.180          O  
ATOM   2984  OE2 GLU A 187     -28.405 -11.198 -38.454  1.00  2.180          O  
ATOM   2985  H   GLU A 187     -27.897 -11.492 -35.202  1.00  1.840          H  
ATOM   2986  HA  GLU A 187     -25.624  -9.738 -35.417  1.00  1.880          H  
ATOM   2987 1HB  GLU A 187     -28.614  -9.181 -35.198  1.00  2.620          H  
ATOM   2988 2HB  GLU A 187     -27.406  -7.961 -35.581  1.00  2.620          H  
ATOM   2989 1HG  GLU A 187     -28.246  -8.579 -37.664  1.00  2.620          H  
ATOM   2990 2HG  GLU A 187     -26.733  -9.468 -37.544  1.00  2.620          H  
ATOM   2991  N   LEU A 188     -27.411  -9.560 -32.643  1.00  1.490          N  
ATOM   2992  CA  LEU A 188     -27.363  -9.158 -31.248  1.00  1.530          C  
ATOM   2993  C   LEU A 188     -26.135  -9.740 -30.613  1.00  1.380          C  
ATOM   2994  O   LEU A 188     -25.375  -9.029 -29.950  1.00  1.480          O  
ATOM   2995  CB  LEU A 188     -28.606  -9.660 -30.477  1.00  2.130          C  
ATOM   2996  CG  LEU A 188     -28.741  -9.247 -28.947  1.00  2.130          C  
ATOM   2997  CD1 LEU A 188     -30.218  -9.228 -28.559  1.00  2.130          C  
ATOM   2998  CD2 LEU A 188     -28.024 -10.273 -28.045  1.00  2.130          C  
ATOM   2999  H   LEU A 188     -28.228 -10.031 -33.006  1.00  1.790          H  
ATOM   3000  HA  LEU A 188     -27.311  -8.073 -31.192  1.00  1.840          H  
ATOM   3001 1HB  LEU A 188     -29.489  -9.295 -30.992  1.00  2.550          H  
ATOM   3002 2HB  LEU A 188     -28.620 -10.751 -30.521  1.00  2.550          H  
ATOM   3003  HG  LEU A 188     -28.326  -8.253 -28.791  1.00  2.550          H  
ATOM   3004 1HD1 LEU A 188     -30.314  -8.942 -27.509  1.00  2.550          H  
ATOM   3005 2HD1 LEU A 188     -30.754  -8.508 -29.177  1.00  2.550          H  
ATOM   3006 3HD1 LEU A 188     -30.652 -10.219 -28.699  1.00  2.550          H  
ATOM   3007 1HD2 LEU A 188     -28.167  -9.990 -27.002  1.00  2.550          H  
ATOM   3008 2HD2 LEU A 188     -28.462 -11.232 -28.227  1.00  2.550          H  
ATOM   3009 3HD2 LEU A 188     -26.974 -10.332 -28.235  1.00  2.550          H  
ATOM   3010  N   VAL A 189     -25.917 -11.034 -30.826  1.00  1.280          N  
ATOM   3011  CA  VAL A 189     -24.807 -11.684 -30.175  1.00  1.260          C  
ATOM   3012  C   VAL A 189     -23.471 -11.094 -30.563  1.00  1.370          C  
ATOM   3013  O   VAL A 189     -22.639 -10.851 -29.685  1.00  1.530          O  
ATOM   3014  CB  VAL A 189     -24.831 -13.184 -30.448  1.00  1.770          C  
ATOM   3015  CG1 VAL A 189     -23.537 -13.822 -29.947  1.00  1.770          C  
ATOM   3016  CG2 VAL A 189     -26.050 -13.759 -29.734  1.00  1.770          C  
ATOM   3017  H   VAL A 189     -26.570 -11.561 -31.416  1.00  1.540          H  
ATOM   3018  HA  VAL A 189     -24.931 -11.552 -29.102  1.00  1.510          H  
ATOM   3019  HB  VAL A 189     -24.912 -13.373 -31.518  1.00  2.130          H  
ATOM   3020 1HG1 VAL A 189     -23.572 -14.897 -30.125  1.00  2.130          H  
ATOM   3021 2HG1 VAL A 189     -22.673 -13.412 -30.466  1.00  2.130          H  
ATOM   3022 3HG1 VAL A 189     -23.434 -13.625 -28.894  1.00  2.130          H  
ATOM   3023 1HG2 VAL A 189     -26.111 -14.837 -29.903  1.00  2.130          H  
ATOM   3024 2HG2 VAL A 189     -25.968 -13.555 -28.676  1.00  2.130          H  
ATOM   3025 3HG2 VAL A 189     -26.952 -13.289 -30.114  1.00  2.130          H  
ATOM   3026  N   ARG A 190     -23.227 -10.853 -31.850  1.00  1.350          N  
ATOM   3027  CA  ARG A 190     -21.943 -10.279 -32.207  1.00  1.480          C  
ATOM   3028  C   ARG A 190     -21.738  -8.928 -31.534  1.00  1.560          C  
ATOM   3029  O   ARG A 190     -20.652  -8.653 -31.009  1.00  1.720          O  
ATOM   3030  CB  ARG A 190     -21.805 -10.125 -33.712  1.00  2.020          C  
ATOM   3031  CG  ARG A 190     -21.596 -11.431 -34.479  1.00  2.020          C  
ATOM   3032  CD  ARG A 190     -21.174 -11.185 -35.888  1.00  2.020          C  
ATOM   3033  NE  ARG A 190     -22.216 -10.510 -36.677  1.00  2.020          N  
ATOM   3034  CZ  ARG A 190     -23.210 -11.121 -37.374  1.00  2.020          C  
ATOM   3035  NH1 ARG A 190     -23.319 -12.435 -37.399  1.00  2.020          N  
ATOM   3036  NH2 ARG A 190     -24.074 -10.383 -38.049  1.00  2.020          N  
ATOM   3037  H   ARG A 190     -23.923 -11.083 -32.569  1.00  1.620          H  
ATOM   3038  HA  ARG A 190     -21.162 -10.956 -31.863  1.00  1.780          H  
ATOM   3039 1HB  ARG A 190     -22.718  -9.664 -34.100  1.00  2.420          H  
ATOM   3040 2HB  ARG A 190     -20.977  -9.457 -33.937  1.00  2.420          H  
ATOM   3041 1HG  ARG A 190     -20.816 -12.010 -33.987  1.00  2.420          H  
ATOM   3042 2HG  ARG A 190     -22.515 -12.004 -34.486  1.00  2.420          H  
ATOM   3043 1HD  ARG A 190     -20.290 -10.547 -35.886  1.00  2.420          H  
ATOM   3044 2HD  ARG A 190     -20.924 -12.128 -36.368  1.00  2.420          H  
ATOM   3045  HE  ARG A 190     -22.185  -9.498 -36.708  1.00  2.420          H  
ATOM   3046 1HH1 ARG A 190     -22.667 -13.011 -36.892  1.00  2.420          H  
ATOM   3047 2HH1 ARG A 190     -24.052 -12.865 -37.946  1.00  2.420          H  
ATOM   3048 1HH2 ARG A 190     -23.996  -9.376 -38.040  1.00  2.420          H  
ATOM   3049 2HH2 ARG A 190     -24.817 -10.825 -38.577  1.00  2.420          H  
ATOM   3050  N   ASP A 191     -22.776  -8.087 -31.495  1.00  1.530          N  
ATOM   3051  CA  ASP A 191     -22.606  -6.789 -30.865  1.00  1.670          C  
ATOM   3052  C   ASP A 191     -22.406  -6.883 -29.356  1.00  1.590          C  
ATOM   3053  O   ASP A 191     -21.566  -6.172 -28.793  1.00  1.650          O  
ATOM   3054  CB  ASP A 191     -23.801  -5.881 -31.161  1.00  2.280          C  
ATOM   3055  CG  ASP A 191     -23.833  -5.343 -32.602  1.00  2.280          C  
ATOM   3056  OD1 ASP A 191     -22.824  -5.396 -33.279  1.00  2.280          O  
ATOM   3057  OD2 ASP A 191     -24.869  -4.873 -33.005  1.00  2.280          O  
ATOM   3058  H   ASP A 191     -23.662  -8.330 -31.959  1.00  1.840          H  
ATOM   3059  HA  ASP A 191     -21.719  -6.331 -31.294  1.00  2.000          H  
ATOM   3060 1HB  ASP A 191     -24.722  -6.449 -30.986  1.00  2.740          H  
ATOM   3061 2HB  ASP A 191     -23.800  -5.039 -30.466  1.00  2.740          H  
ATOM   3062  N   MET A 192     -23.129  -7.773 -28.673  1.00  1.510          N  
ATOM   3063  CA  MET A 192     -22.947  -7.845 -27.227  1.00  1.500          C  
ATOM   3064  C   MET A 192     -21.568  -8.404 -26.884  1.00  1.500          C  
ATOM   3065  O   MET A 192     -20.838  -7.852 -26.058  1.00  1.600          O  
ATOM   3066  CB  MET A 192     -24.015  -8.738 -26.592  1.00  2.100          C  
ATOM   3067  CG  MET A 192     -25.445  -8.228 -26.696  1.00  2.100          C  
ATOM   3068  SD  MET A 192     -25.784  -6.695 -25.832  1.00  2.100          S  
ATOM   3069  CE  MET A 192     -27.427  -6.366 -26.500  1.00  2.100          C  
ATOM   3070  H   MET A 192     -23.834  -8.345 -29.152  1.00  1.810          H  
ATOM   3071  HA  MET A 192     -23.018  -6.840 -26.816  1.00  1.800          H  
ATOM   3072 1HB  MET A 192     -23.991  -9.719 -27.075  1.00  2.520          H  
ATOM   3073 2HB  MET A 192     -23.786  -8.890 -25.537  1.00  2.520          H  
ATOM   3074 1HG  MET A 192     -25.692  -8.078 -27.737  1.00  2.520          H  
ATOM   3075 2HG  MET A 192     -26.096  -8.988 -26.307  1.00  2.520          H  
ATOM   3076 1HE  MET A 192     -27.816  -5.445 -26.080  1.00  2.520          H  
ATOM   3077 2HE  MET A 192     -27.364  -6.268 -27.583  1.00  2.520          H  
ATOM   3078 3HE  MET A 192     -28.099  -7.187 -26.251  1.00  2.520          H  
ATOM   3079  N   PHE A 193     -21.187  -9.484 -27.561  1.00  1.490          N  
ATOM   3080  CA  PHE A 193     -19.935 -10.186 -27.314  1.00  1.640          C  
ATOM   3081  C   PHE A 193     -18.733  -9.259 -27.507  1.00  1.690          C  
ATOM   3082  O   PHE A 193     -17.821  -9.189 -26.673  1.00  1.860          O  
ATOM   3083  CB  PHE A 193     -19.830 -11.402 -28.226  1.00  2.240          C  
ATOM   3084  CG  PHE A 193     -18.636 -12.232 -27.958  1.00  2.240          C  
ATOM   3085  CD1 PHE A 193     -18.664 -13.159 -26.935  1.00  2.240          C  
ATOM   3086  CD2 PHE A 193     -17.486 -12.092 -28.697  1.00  2.240          C  
ATOM   3087  CE1 PHE A 193     -17.562 -13.931 -26.659  1.00  2.240          C  
ATOM   3088  CE2 PHE A 193     -16.381 -12.857 -28.429  1.00  2.240          C  
ATOM   3089  CZ  PHE A 193     -16.417 -13.780 -27.406  1.00  2.240          C  
ATOM   3090  H   PHE A 193     -21.820  -9.868 -28.266  1.00  1.790          H  
ATOM   3091  HA  PHE A 193     -19.936 -10.531 -26.281  1.00  1.970          H  
ATOM   3092 1HB  PHE A 193     -20.721 -12.022 -28.115  1.00  2.680          H  
ATOM   3093 2HB  PHE A 193     -19.796 -11.070 -29.267  1.00  2.680          H  
ATOM   3094  HD1 PHE A 193     -19.571 -13.278 -26.349  1.00  2.680          H  
ATOM   3095  HD2 PHE A 193     -17.461 -11.365 -29.497  1.00  2.680          H  
ATOM   3096  HE1 PHE A 193     -17.598 -14.666 -25.848  1.00  2.680          H  
ATOM   3097  HE2 PHE A 193     -15.478 -12.734 -29.026  1.00  2.680          H  
ATOM   3098  HZ  PHE A 193     -15.543 -14.393 -27.191  1.00  2.680          H  
ATOM   3099  N   HIS A 194     -18.740  -8.504 -28.605  1.00  1.740          N  
ATOM   3100  CA  HIS A 194     -17.634  -7.617 -28.924  1.00  1.750          C  
ATOM   3101  C   HIS A 194     -17.816  -6.192 -28.384  1.00  1.790          C  
ATOM   3102  O   HIS A 194     -17.087  -5.284 -28.788  1.00  2.160          O  
ATOM   3103  CB  HIS A 194     -17.425  -7.559 -30.442  1.00  2.450          C  
ATOM   3104  CG  HIS A 194     -16.958  -8.856 -31.054  1.00  2.450          C  
ATOM   3105  ND1 HIS A 194     -15.666  -9.333 -30.898  1.00  2.450          N  
ATOM   3106  CD2 HIS A 194     -17.605  -9.766 -31.822  1.00  2.450          C  
ATOM   3107  CE1 HIS A 194     -15.546 -10.481 -31.544  1.00  2.450          C  
ATOM   3108  NE2 HIS A 194     -16.706 -10.765 -32.111  1.00  2.450          N  
ATOM   3109  H   HIS A 194     -19.506  -8.587 -29.281  1.00  2.090          H  
ATOM   3110  HA  HIS A 194     -16.724  -8.018 -28.483  1.00  2.100          H  
ATOM   3111 1HB  HIS A 194     -18.367  -7.279 -30.921  1.00  2.940          H  
ATOM   3112 2HB  HIS A 194     -16.697  -6.788 -30.682  1.00  2.940          H  
ATOM   3113  HD1 HIS A 194     -14.881  -8.786 -30.603  1.00  2.940          H  
ATOM   3114  HD2 HIS A 194     -18.624  -9.820 -32.204  1.00  2.940          H  
ATOM   3115  HE1 HIS A 194     -14.600 -11.021 -31.543  1.00  2.940          H  
ATOM   3116  N   SER A 195     -18.779  -5.994 -27.472  1.00  1.930          N  
ATOM   3117  CA  SER A 195     -19.050  -4.713 -26.823  1.00  2.160          C  
ATOM   3118  C   SER A 195     -19.305  -3.534 -27.768  1.00  2.010          C  
ATOM   3119  O   SER A 195     -18.922  -2.388 -27.475  1.00  2.150          O  
ATOM   3120  CB  SER A 195     -17.880  -4.384 -25.906  1.00  2.930          C  
ATOM   3121  OG  SER A 195     -17.730  -5.369 -24.928  1.00  2.930          O  
ATOM   3122  H   SER A 195     -19.376  -6.772 -27.173  1.00  2.320          H  
ATOM   3123  HA  SER A 195     -19.946  -4.853 -26.216  1.00  2.590          H  
ATOM   3124 1HB  SER A 195     -16.965  -4.302 -26.486  1.00  3.520          H  
ATOM   3125 2HB  SER A 195     -18.036  -3.433 -25.434  1.00  3.520          H  
ATOM   3126  HG  SER A 195     -17.386  -6.137 -25.401  1.00  3.520          H  
ATOM   3127  N   SER A 196     -20.038  -3.776 -28.850  1.00  2.510          N  
ATOM   3128  CA  SER A 196     -20.331  -2.718 -29.797  1.00  2.940          C  
ATOM   3129  C   SER A 196     -21.419  -1.859 -29.205  1.00  2.700          C  
ATOM   3130  O   SER A 196     -22.546  -2.308 -28.989  1.00  2.660          O  
ATOM   3131  CB  SER A 196     -20.764  -3.280 -31.130  1.00  3.940          C  
ATOM   3132  OG  SER A 196     -21.128  -2.256 -32.015  1.00  3.940          O  
ATOM   3133  H   SER A 196     -20.395  -4.719 -29.008  1.00  3.010          H  
ATOM   3134  HA  SER A 196     -19.438  -2.110 -29.943  1.00  3.530          H  
ATOM   3135 1HB  SER A 196     -19.959  -3.876 -31.558  1.00  4.730          H  
ATOM   3136 2HB  SER A 196     -21.604  -3.936 -30.975  1.00  4.730          H  
ATOM   3137  HG  SER A 196     -21.384  -2.699 -32.836  1.00  4.730          H  
ATOM   3138  N   ARG A 197     -21.055  -0.620 -28.887  1.00  3.180          N  
ATOM   3139  CA  ARG A 197     -21.946   0.306 -28.204  1.00  3.500          C  
ATOM   3140  C   ARG A 197     -22.460  -0.321 -26.909  1.00  3.380          C  
ATOM   3141  O   ARG A 197     -23.636  -0.163 -26.559  1.00  3.670          O  
ATOM   3142  CB  ARG A 197     -23.126   0.699 -29.088  1.00  4.770          C  
ATOM   3143  CG  ARG A 197     -22.747   1.389 -30.385  1.00  4.770          C  
ATOM   3144  CD  ARG A 197     -23.941   1.816 -31.149  1.00  4.770          C  
ATOM   3145  NE  ARG A 197     -23.572   2.474 -32.400  1.00  4.770          N  
ATOM   3146  CZ  ARG A 197     -24.439   2.930 -33.334  1.00  4.770          C  
ATOM   3147  NH1 ARG A 197     -25.741   2.805 -33.161  1.00  4.770          N  
ATOM   3148  NH2 ARG A 197     -23.971   3.508 -34.430  1.00  4.770          N  
ATOM   3149  H   ARG A 197     -20.110  -0.335 -29.109  1.00  3.820          H  
ATOM   3150  HA  ARG A 197     -21.386   1.208 -27.955  1.00  4.200          H  
ATOM   3151 1HB  ARG A 197     -23.725  -0.172 -29.336  1.00  5.730          H  
ATOM   3152 2HB  ARG A 197     -23.769   1.383 -28.536  1.00  5.730          H  
ATOM   3153 1HG  ARG A 197     -22.141   2.266 -30.170  1.00  5.730          H  
ATOM   3154 2HG  ARG A 197     -22.178   0.695 -31.007  1.00  5.730          H  
ATOM   3155 1HD  ARG A 197     -24.545   0.939 -31.383  1.00  5.730          H  
ATOM   3156 2HD  ARG A 197     -24.521   2.514 -30.547  1.00  5.730          H  
ATOM   3157  HE  ARG A 197     -22.583   2.594 -32.584  1.00  5.730          H  
ATOM   3158 1HH1 ARG A 197     -26.105   2.367 -32.329  1.00  5.730          H  
ATOM   3159 2HH1 ARG A 197     -26.380   3.149 -33.865  1.00  5.730          H  
ATOM   3160 1HH2 ARG A 197     -22.974   3.605 -34.564  1.00  5.730          H  
ATOM   3161 2HH2 ARG A 197     -24.608   3.852 -35.134  1.00  5.730          H  
ATOM   3162  N   TRP A 198     -21.554  -0.972 -26.159  1.00  3.510          N  
ATOM   3163  CA  TRP A 198     -21.884  -1.625 -24.888  1.00  3.810          C  
ATOM   3164  C   TRP A 198     -22.642  -0.774 -23.864  1.00  3.300          C  
ATOM   3165  O   TRP A 198     -23.283  -1.330 -22.976  1.00  3.660          O  
ATOM   3166  CB  TRP A 198     -20.641  -2.201 -24.207  1.00  5.210          C  
ATOM   3167  CG  TRP A 198     -19.623  -1.228 -23.690  1.00  5.210          C  
ATOM   3168  CD1 TRP A 198     -18.525  -0.757 -24.341  1.00  5.210          C  
ATOM   3169  CD2 TRP A 198     -19.590  -0.625 -22.373  1.00  5.210          C  
ATOM   3170  NE1 TRP A 198     -17.814   0.085 -23.516  1.00  5.210          N  
ATOM   3171  CE2 TRP A 198     -18.453   0.176 -22.318  1.00  5.210          C  
ATOM   3172  CE3 TRP A 198     -20.413  -0.704 -21.254  1.00  5.210          C  
ATOM   3173  CZ2 TRP A 198     -18.122   0.893 -21.190  1.00  5.210          C  
ATOM   3174  CZ3 TRP A 198     -20.079   0.018 -20.145  1.00  5.210          C  
ATOM   3175  CH2 TRP A 198     -18.963   0.798 -20.105  1.00  5.210          C  
ATOM   3176  H   TRP A 198     -20.603  -1.087 -26.526  1.00  4.210          H  
ATOM   3177  HA  TRP A 198     -22.523  -2.476 -25.133  1.00  4.570          H  
ATOM   3178 1HB  TRP A 198     -20.943  -2.831 -23.382  1.00  6.260          H  
ATOM   3179 2HB  TRP A 198     -20.152  -2.830 -24.908  1.00  6.260          H  
ATOM   3180  HD1 TRP A 198     -18.238  -1.021 -25.360  1.00  6.260          H  
ATOM   3181  HE1 TRP A 198     -16.949   0.562 -23.744  1.00  6.260          H  
ATOM   3182  HE3 TRP A 198     -21.315  -1.316 -21.248  1.00  6.260          H  
ATOM   3183  HZ2 TRP A 198     -17.233   1.517 -21.143  1.00  6.260          H  
ATOM   3184  HZ3 TRP A 198     -20.739  -0.058 -19.294  1.00  6.260          H  
ATOM   3185  HH2 TRP A 198     -18.733   1.355 -19.194  1.00  6.260          H  
ATOM   3186  N   THR A 199     -22.578   0.555 -23.971  1.00  3.040          N  
ATOM   3187  CA  THR A 199     -23.228   1.457 -23.024  1.00  3.270          C  
ATOM   3188  C   THR A 199     -24.722   1.661 -23.304  1.00  2.820          C  
ATOM   3189  O   THR A 199     -25.393   2.383 -22.566  1.00  3.400          O  
ATOM   3190  CB  THR A 199     -22.541   2.843 -23.016  1.00  4.490          C  
ATOM   3191  OG1 THR A 199     -22.570   3.398 -24.342  1.00  4.490          O  
ATOM   3192  CG2 THR A 199     -21.102   2.736 -22.543  1.00  4.490          C  
ATOM   3193  H   THR A 199     -22.056   0.961 -24.733  1.00  3.650          H  
ATOM   3194  HA  THR A 199     -23.136   1.023 -22.024  1.00  3.920          H  
ATOM   3195  HB  THR A 199     -23.088   3.506 -22.344  1.00  5.380          H  
ATOM   3196  HG1 THR A 199     -22.382   4.343 -24.299  1.00  5.380          H  
ATOM   3197 1HG2 THR A 199     -20.643   3.718 -22.539  1.00  5.380          H  
ATOM   3198 2HG2 THR A 199     -21.093   2.330 -21.537  1.00  5.380          H  
ATOM   3199 3HG2 THR A 199     -20.549   2.083 -23.207  1.00  5.380          H  
ATOM   3200  N   SER A 200     -25.251   1.033 -24.358  1.00  2.330          N  
ATOM   3201  CA  SER A 200     -26.660   1.168 -24.697  1.00  2.530          C  
ATOM   3202  C   SER A 200     -27.566   0.894 -23.491  1.00  2.100          C  
ATOM   3203  O   SER A 200     -27.446  -0.164 -22.879  1.00  2.240          O  
ATOM   3204  CB  SER A 200     -27.048   0.170 -25.760  1.00  3.460          C  
ATOM   3205  OG  SER A 200     -28.449   0.191 -25.975  1.00  3.460          O  
ATOM   3206  H   SER A 200     -24.642   0.464 -24.954  1.00  2.800          H  
ATOM   3207  HA  SER A 200     -26.792   2.155 -25.111  1.00  3.040          H  
ATOM   3208 1HB  SER A 200     -26.525   0.401 -26.688  1.00  4.150          H  
ATOM   3209 2HB  SER A 200     -26.736  -0.827 -25.449  1.00  4.150          H  
ATOM   3210  HG  SER A 200     -28.625  -0.535 -26.590  1.00  4.150          H  
ATOM   3211  N   PRO A 201     -28.565   1.759 -23.197  1.00  2.200          N  
ATOM   3212  CA  PRO A 201     -29.550   1.649 -22.124  1.00  2.070          C  
ATOM   3213  C   PRO A 201     -30.391   0.368 -22.139  1.00  1.380          C  
ATOM   3214  O   PRO A 201     -31.063   0.069 -21.152  1.00  1.780          O  
ATOM   3215  CB  PRO A 201     -30.452   2.867 -22.357  1.00  3.100          C  
ATOM   3216  CG  PRO A 201     -29.580   3.866 -23.050  1.00  3.100          C  
ATOM   3217  CD  PRO A 201     -28.648   3.054 -23.918  1.00  3.100          C  
ATOM   3218  HA  PRO A 201     -29.026   1.749 -21.166  1.00  2.480          H  
ATOM   3219 1HB  PRO A 201     -31.326   2.569 -22.960  1.00  3.730          H  
ATOM   3220 2HB  PRO A 201     -30.838   3.231 -21.394  1.00  3.730          H  
ATOM   3221 1HG  PRO A 201     -30.200   4.566 -23.632  1.00  3.730          H  
ATOM   3222 2HG  PRO A 201     -29.036   4.471 -22.305  1.00  3.730          H  
ATOM   3223 1HD  PRO A 201     -29.044   2.925 -24.939  1.00  3.730          H  
ATOM   3224 2HD  PRO A 201     -27.680   3.584 -23.882  1.00  3.730          H  
ATOM   3225  N   GLU A 202     -30.438  -0.346 -23.269  1.00  1.030          N  
ATOM   3226  CA  GLU A 202     -31.237  -1.571 -23.343  1.00  1.250          C  
ATOM   3227  C   GLU A 202     -30.375  -2.730 -23.844  1.00  1.410          C  
ATOM   3228  O   GLU A 202     -30.562  -3.238 -24.951  1.00  2.060          O  
ATOM   3229  CB  GLU A 202     -32.462  -1.370 -24.249  1.00  1.660          C  
ATOM   3230  CG  GLU A 202     -33.452  -0.303 -23.748  1.00  1.660          C  
ATOM   3231  CD  GLU A 202     -34.690  -0.153 -24.617  1.00  1.660          C  
ATOM   3232  OE1 GLU A 202     -34.776  -0.812 -25.626  1.00  1.660          O  
ATOM   3233  OE2 GLU A 202     -35.547   0.624 -24.262  1.00  1.660          O  
ATOM   3234  H   GLU A 202     -29.875  -0.081 -24.079  1.00  1.240          H  
ATOM   3235  HA  GLU A 202     -31.592  -1.821 -22.343  1.00  1.500          H  
ATOM   3236 1HB  GLU A 202     -32.131  -1.075 -25.244  1.00  1.990          H  
ATOM   3237 2HB  GLU A 202     -33.003  -2.311 -24.347  1.00  1.990          H  
ATOM   3238 1HG  GLU A 202     -33.757  -0.560 -22.734  1.00  1.990          H  
ATOM   3239 2HG  GLU A 202     -32.937   0.654 -23.704  1.00  1.990          H  
ATOM   3240  N   GLY A 203     -29.396  -3.113 -23.022  1.00  1.400          N  
ATOM   3241  CA  GLY A 203     -28.405  -4.124 -23.357  1.00  1.670          C  
ATOM   3242  C   GLY A 203     -27.431  -4.224 -22.192  1.00  1.400          C  
ATOM   3243  O   GLY A 203     -26.605  -5.145 -22.112  1.00  1.360          O  
ATOM   3244  H   GLY A 203     -29.313  -2.672 -22.119  1.00  1.680          H  
ATOM   3245 1HA  GLY A 203     -28.890  -5.084 -23.535  1.00  2.000          H  
ATOM   3246 2HA  GLY A 203     -27.878  -3.836 -24.266  1.00  2.000          H  
ATOM   3247  N   LEU A 204     -27.606  -3.293 -21.248  1.00  1.370          N  
ATOM   3248  CA  LEU A 204     -26.695  -3.069 -20.119  1.00  1.420          C  
ATOM   3249  C   LEU A 204     -26.444  -4.330 -19.303  1.00  1.170          C  
ATOM   3250  O   LEU A 204     -25.330  -4.557 -18.833  1.00  1.200          O  
ATOM   3251  CB  LEU A 204     -27.323  -2.058 -19.143  1.00  1.970          C  
ATOM   3252  CG  LEU A 204     -27.628  -0.634 -19.683  1.00  1.970          C  
ATOM   3253  CD1 LEU A 204     -28.312   0.167 -18.585  1.00  1.970          C  
ATOM   3254  CD2 LEU A 204     -26.414   0.055 -20.151  1.00  1.970          C  
ATOM   3255  H   LEU A 204     -28.360  -2.641 -21.400  1.00  1.640          H  
ATOM   3256  HA  LEU A 204     -25.740  -2.706 -20.500  1.00  1.700          H  
ATOM   3257 1HB  LEU A 204     -28.247  -2.475 -18.755  1.00  2.360          H  
ATOM   3258 2HB  LEU A 204     -26.628  -1.936 -18.311  1.00  2.360          H  
ATOM   3259  HG  LEU A 204     -28.308  -0.725 -20.510  1.00  2.360          H  
ATOM   3260 1HD1 LEU A 204     -28.565   1.157 -18.950  1.00  2.360          H  
ATOM   3261 2HD1 LEU A 204     -29.221  -0.345 -18.273  1.00  2.360          H  
ATOM   3262 3HD1 LEU A 204     -27.630   0.260 -17.741  1.00  2.360          H  
ATOM   3263 1HD2 LEU A 204     -26.677   1.020 -20.542  1.00  2.360          H  
ATOM   3264 2HD2 LEU A 204     -25.779   0.173 -19.343  1.00  2.360          H  
ATOM   3265 3HD2 LEU A 204     -25.912  -0.504 -20.939  1.00  2.360          H  
ATOM   3266  N   GLY A 205     -27.460  -5.165 -19.121  1.00  1.040          N  
ATOM   3267  CA  GLY A 205     -27.275  -6.379 -18.338  1.00  0.990          C  
ATOM   3268  C   GLY A 205     -26.249  -7.330 -18.956  1.00  0.850          C  
ATOM   3269  O   GLY A 205     -25.493  -8.006 -18.239  1.00  0.850          O  
ATOM   3270  H   GLY A 205     -28.365  -4.959 -19.517  1.00  1.250          H  
ATOM   3271 1HA  GLY A 205     -26.958  -6.117 -17.331  1.00  1.190          H  
ATOM   3272 2HA  GLY A 205     -28.232  -6.892 -18.237  1.00  1.190          H  
ATOM   3273  N   LEU A 206     -26.183  -7.365 -20.293  1.00  0.800          N  
ATOM   3274  CA  LEU A 206     -25.306  -8.323 -20.918  1.00  0.770          C  
ATOM   3275  C   LEU A 206     -23.908  -7.729 -20.968  1.00  0.770          C  
ATOM   3276  O   LEU A 206     -22.912  -8.454 -20.829  1.00  0.750          O  
ATOM   3277  CB  LEU A 206     -25.825  -8.683 -22.328  1.00  1.090          C  
ATOM   3278  CG  LEU A 206     -27.302  -9.315 -22.414  1.00  1.090          C  
ATOM   3279  CD1 LEU A 206     -27.635  -9.646 -23.878  1.00  1.090          C  
ATOM   3280  CD2 LEU A 206     -27.443 -10.525 -21.540  1.00  1.090          C  
ATOM   3281  H   LEU A 206     -26.734  -6.739 -20.880  1.00  0.960          H  
ATOM   3282  HA  LEU A 206     -25.266  -9.212 -20.305  1.00  0.920          H  
ATOM   3283 1HB  LEU A 206     -25.828  -7.769 -22.920  1.00  1.310          H  
ATOM   3284 2HB  LEU A 206     -25.134  -9.380 -22.790  1.00  1.310          H  
ATOM   3285  HG  LEU A 206     -28.016  -8.565 -22.079  1.00  1.310          H  
ATOM   3286 1HD1 LEU A 206     -28.649 -10.039 -23.950  1.00  1.310          H  
ATOM   3287 2HD1 LEU A 206     -27.562  -8.749 -24.468  1.00  1.310          H  
ATOM   3288 3HD1 LEU A 206     -26.931 -10.391 -24.253  1.00  1.310          H  
ATOM   3289 1HD2 LEU A 206     -28.452 -10.900 -21.602  1.00  1.310          H  
ATOM   3290 2HD2 LEU A 206     -26.751 -11.288 -21.865  1.00  1.310          H  
ATOM   3291 3HD2 LEU A 206     -27.245 -10.251 -20.518  1.00  1.310          H  
ATOM   3292  N   SER A 207     -23.834  -6.397 -21.098  1.00  0.850          N  
ATOM   3293  CA  SER A 207     -22.552  -5.703 -21.132  1.00  0.950          C  
ATOM   3294  C   SER A 207     -21.821  -5.878 -19.802  1.00  0.890          C  
ATOM   3295  O   SER A 207     -20.619  -6.184 -19.783  1.00  0.880          O  
ATOM   3296  CB  SER A 207     -22.764  -4.226 -21.392  1.00  1.290          C  
ATOM   3297  OG  SER A 207     -23.304  -4.007 -22.669  1.00  1.290          O  
ATOM   3298  H   SER A 207     -24.698  -5.866 -21.247  1.00  1.020          H  
ATOM   3299  HA  SER A 207     -21.943  -6.126 -21.931  1.00  1.140          H  
ATOM   3300 1HB  SER A 207     -23.434  -3.814 -20.637  1.00  1.550          H  
ATOM   3301 2HB  SER A 207     -21.818  -3.704 -21.297  1.00  1.550          H  
ATOM   3302  HG  SER A 207     -23.379  -3.028 -22.755  1.00  1.550          H  
ATOM   3303  N   VAL A 208     -22.565  -5.759 -18.692  1.00  0.900          N  
ATOM   3304  CA  VAL A 208     -21.995  -5.918 -17.360  1.00  0.940          C  
ATOM   3305  C   VAL A 208     -21.442  -7.303 -17.177  1.00  0.780          C  
ATOM   3306  O   VAL A 208     -20.337  -7.471 -16.653  1.00  0.780          O  
ATOM   3307  CB  VAL A 208     -23.022  -5.585 -16.264  1.00  1.300          C  
ATOM   3308  CG1 VAL A 208     -22.493  -5.983 -14.881  1.00  1.300          C  
ATOM   3309  CG2 VAL A 208     -23.278  -4.075 -16.274  1.00  1.300          C  
ATOM   3310  H   VAL A 208     -23.553  -5.493 -18.790  1.00  1.080          H  
ATOM   3311  HA  VAL A 208     -21.179  -5.220 -17.252  1.00  1.130          H  
ATOM   3312  HB  VAL A 208     -23.956  -6.129 -16.459  1.00  1.560          H  
ATOM   3313 1HG1 VAL A 208     -23.235  -5.727 -14.137  1.00  1.560          H  
ATOM   3314 2HG1 VAL A 208     -22.312  -7.053 -14.840  1.00  1.560          H  
ATOM   3315 3HG1 VAL A 208     -21.565  -5.448 -14.673  1.00  1.560          H  
ATOM   3316 1HG2 VAL A 208     -23.998  -3.832 -15.508  1.00  1.560          H  
ATOM   3317 2HG2 VAL A 208     -22.353  -3.544 -16.077  1.00  1.560          H  
ATOM   3318 3HG2 VAL A 208     -23.656  -3.761 -17.244  1.00  1.560          H  
ATOM   3319  N   CYS A 209     -22.208  -8.312 -17.583  1.00  0.690          N  
ATOM   3320  CA  CYS A 209     -21.709  -9.652 -17.449  1.00  0.610          C  
ATOM   3321  C   CYS A 209     -20.422  -9.888 -18.222  1.00  0.540          C  
ATOM   3322  O   CYS A 209     -19.473 -10.474 -17.691  1.00  0.510          O  
ATOM   3323  CB  CYS A 209     -22.726 -10.656 -17.928  1.00  0.890          C  
ATOM   3324  SG  CYS A 209     -22.149 -12.347 -17.843  1.00  0.890          S  
ATOM   3325  H   CYS A 209     -23.146  -8.149 -17.965  1.00  0.830          H  
ATOM   3326  HA  CYS A 209     -21.534  -9.819 -16.406  1.00  0.730          H  
ATOM   3327 1HB  CYS A 209     -23.639 -10.574 -17.331  1.00  1.060          H  
ATOM   3328 2HB  CYS A 209     -22.972 -10.426 -18.951  1.00  1.060          H  
ATOM   3329  HG  CYS A 209     -23.268 -12.909 -18.334  1.00  1.060          H  
ATOM   3330  N   ARG A 210     -20.389  -9.469 -19.487  1.00  0.560          N  
ATOM   3331  CA  ARG A 210     -19.230  -9.753 -20.317  1.00  0.580          C  
ATOM   3332  C   ARG A 210     -17.936  -9.130 -19.757  1.00  0.570          C  
ATOM   3333  O   ARG A 210     -16.863  -9.755 -19.844  1.00  0.570          O  
ATOM   3334  CB  ARG A 210     -19.514  -9.285 -21.738  1.00  0.800          C  
ATOM   3335  CG  ARG A 210     -18.512  -9.710 -22.803  1.00  0.800          C  
ATOM   3336  CD  ARG A 210     -17.454  -8.770 -23.108  1.00  0.800          C  
ATOM   3337  NE  ARG A 210     -16.588  -9.361 -24.105  1.00  0.800          N  
ATOM   3338  CZ  ARG A 210     -15.551 -10.202 -23.869  1.00  0.800          C  
ATOM   3339  NH1 ARG A 210     -15.208 -10.554 -22.628  1.00  0.800          N  
ATOM   3340  NH2 ARG A 210     -14.869 -10.676 -24.899  1.00  0.800          N  
ATOM   3341  H   ARG A 210     -21.203  -8.988 -19.890  1.00  0.670          H  
ATOM   3342  HA  ARG A 210     -19.103 -10.833 -20.345  1.00  0.700          H  
ATOM   3343 1HB  ARG A 210     -20.493  -9.653 -22.044  1.00  0.960          H  
ATOM   3344 2HB  ARG A 210     -19.566  -8.192 -21.749  1.00  0.960          H  
ATOM   3345 1HG  ARG A 210     -18.031 -10.623 -22.470  1.00  0.960          H  
ATOM   3346 2HG  ARG A 210     -19.044  -9.903 -23.738  1.00  0.960          H  
ATOM   3347 1HD  ARG A 210     -17.892  -7.863 -23.531  1.00  0.960          H  
ATOM   3348 2HD  ARG A 210     -16.864  -8.511 -22.239  1.00  0.960          H  
ATOM   3349  HE  ARG A 210     -16.834  -9.161 -25.089  1.00  0.960          H  
ATOM   3350 1HH1 ARG A 210     -15.720 -10.195 -21.814  1.00  0.960          H  
ATOM   3351 2HH1 ARG A 210     -14.428 -11.180 -22.479  1.00  0.960          H  
ATOM   3352 1HH2 ARG A 210     -15.113 -10.391 -25.842  1.00  0.960          H  
ATOM   3353 2HH2 ARG A 210     -14.095 -11.302 -24.751  1.00  0.960          H  
ATOM   3354  N   LYS A 211     -18.019  -7.911 -19.193  1.00  0.610          N  
ATOM   3355  CA  LYS A 211     -16.819  -7.274 -18.650  1.00  0.650          C  
ATOM   3356  C   LYS A 211     -16.426  -7.833 -17.279  1.00  0.630          C  
ATOM   3357  O   LYS A 211     -15.238  -8.045 -17.020  1.00  0.650          O  
ATOM   3358  CB  LYS A 211     -16.990  -5.769 -18.577  1.00  0.890          C  
ATOM   3359  CG  LYS A 211     -17.099  -5.030 -19.934  1.00  0.890          C  
ATOM   3360  CD  LYS A 211     -15.802  -5.069 -20.751  1.00  0.890          C  
ATOM   3361  CE  LYS A 211     -15.920  -4.186 -22.004  1.00  0.890          C  
ATOM   3362  NZ  LYS A 211     -14.676  -4.228 -22.850  1.00  0.890          N  
ATOM   3363  H   LYS A 211     -18.920  -7.412 -19.199  1.00  0.730          H  
ATOM   3364  HA  LYS A 211     -15.992  -7.489 -19.322  1.00  0.780          H  
ATOM   3365 1HB  LYS A 211     -17.885  -5.572 -18.018  1.00  1.070          H  
ATOM   3366 2HB  LYS A 211     -16.159  -5.336 -18.030  1.00  1.070          H  
ATOM   3367 1HG  LYS A 211     -17.905  -5.486 -20.517  1.00  1.070          H  
ATOM   3368 2HG  LYS A 211     -17.351  -3.990 -19.765  1.00  1.070          H  
ATOM   3369 1HD  LYS A 211     -14.965  -4.719 -20.138  1.00  1.070          H  
ATOM   3370 2HD  LYS A 211     -15.595  -6.086 -21.079  1.00  1.070          H  
ATOM   3371 1HE  LYS A 211     -16.763  -4.530 -22.599  1.00  1.070          H  
ATOM   3372 2HE  LYS A 211     -16.103  -3.153 -21.698  1.00  1.070          H  
ATOM   3373 1HZ  LYS A 211     -14.802  -3.636 -23.655  1.00  1.070          H  
ATOM   3374 2HZ  LYS A 211     -13.852  -3.887 -22.315  1.00  1.070          H  
ATOM   3375 3HZ  LYS A 211     -14.499  -5.167 -23.154  1.00  1.070          H  
ATOM   3376  N   ILE A 212     -17.397  -8.146 -16.417  1.00  0.620          N  
ATOM   3377  CA  ILE A 212     -16.999  -8.728 -15.144  1.00  0.620          C  
ATOM   3378  C   ILE A 212     -16.326 -10.080 -15.428  1.00  0.590          C  
ATOM   3379  O   ILE A 212     -15.331 -10.421 -14.781  1.00  0.640          O  
ATOM   3380  CB  ILE A 212     -18.133  -8.797 -14.111  1.00  0.870          C  
ATOM   3381  CG1 ILE A 212     -18.479  -7.358 -13.654  1.00  0.870          C  
ATOM   3382  CG2 ILE A 212     -17.719  -9.707 -12.893  1.00  0.870          C  
ATOM   3383  CD1 ILE A 212     -19.739  -7.250 -12.835  1.00  0.870          C  
ATOM   3384  H   ILE A 212     -18.385  -7.966 -16.626  1.00  0.740          H  
ATOM   3385  HA  ILE A 212     -16.255  -8.085 -14.710  1.00  0.740          H  
ATOM   3386  HB  ILE A 212     -19.006  -9.165 -14.598  1.00  1.040          H  
ATOM   3387 1HG1 ILE A 212     -17.651  -6.959 -13.072  1.00  1.040          H  
ATOM   3388 2HG1 ILE A 212     -18.606  -6.743 -14.545  1.00  1.040          H  
ATOM   3389 1HG2 ILE A 212     -18.538  -9.762 -12.188  1.00  1.040          H  
ATOM   3390 2HG2 ILE A 212     -17.493 -10.716 -13.235  1.00  1.040          H  
ATOM   3391 3HG2 ILE A 212     -16.843  -9.304 -12.404  1.00  1.040          H  
ATOM   3392 1HD1 ILE A 212     -19.915  -6.204 -12.578  1.00  1.040          H  
ATOM   3393 2HD1 ILE A 212     -20.573  -7.626 -13.414  1.00  1.040          H  
ATOM   3394 3HD1 ILE A 212     -19.660  -7.823 -11.924  1.00  1.040          H  
ATOM   3395  N   LEU A 213     -16.832 -10.863 -16.380  1.00  0.550          N  
ATOM   3396  CA  LEU A 213     -16.136 -12.096 -16.692  1.00  0.570          C  
ATOM   3397  C   LEU A 213     -14.698 -11.829 -17.106  1.00  0.580          C  
ATOM   3398  O   LEU A 213     -13.808 -12.558 -16.669  1.00  0.630          O  
ATOM   3399  CB  LEU A 213     -16.881 -12.859 -17.778  1.00  0.790          C  
ATOM   3400  CG  LEU A 213     -18.132 -13.521 -17.315  1.00  0.790          C  
ATOM   3401  CD1 LEU A 213     -18.947 -13.927 -18.457  1.00  0.790          C  
ATOM   3402  CD2 LEU A 213     -17.758 -14.752 -16.546  1.00  0.790          C  
ATOM   3403  H   LEU A 213     -17.692 -10.610 -16.882  1.00  0.660          H  
ATOM   3404  HA  LEU A 213     -16.102 -12.685 -15.787  1.00  0.680          H  
ATOM   3405 1HB  LEU A 213     -17.156 -12.152 -18.564  1.00  0.950          H  
ATOM   3406 2HB  LEU A 213     -16.223 -13.615 -18.207  1.00  0.950          H  
ATOM   3407  HG  LEU A 213     -18.687 -12.853 -16.709  1.00  0.950          H  
ATOM   3408 1HD1 LEU A 213     -19.848 -14.424 -18.113  1.00  0.950          H  
ATOM   3409 2HD1 LEU A 213     -19.215 -13.034 -19.014  1.00  0.950          H  
ATOM   3410 3HD1 LEU A 213     -18.384 -14.597 -19.075  1.00  0.950          H  
ATOM   3411 1HD2 LEU A 213     -18.628 -15.226 -16.220  1.00  0.950          H  
ATOM   3412 2HD2 LEU A 213     -17.205 -15.431 -17.190  1.00  0.950          H  
ATOM   3413 3HD2 LEU A 213     -17.160 -14.516 -15.682  1.00  0.950          H  
ATOM   3414  N   LYS A 214     -14.418 -10.766 -17.875  1.00  0.590          N  
ATOM   3415  CA  LYS A 214     -13.012 -10.473 -18.177  1.00  0.660          C  
ATOM   3416  C   LYS A 214     -12.178 -10.424 -16.868  1.00  0.710          C  
ATOM   3417  O   LYS A 214     -11.114 -11.043 -16.785  1.00  0.760          O  
ATOM   3418  CB  LYS A 214     -12.863  -9.139 -18.920  1.00  0.900          C  
ATOM   3419  CG  LYS A 214     -11.431  -8.810 -19.363  1.00  0.900          C  
ATOM   3420  CD  LYS A 214     -11.368  -7.464 -20.083  1.00  0.900          C  
ATOM   3421  CE  LYS A 214      -9.950  -7.141 -20.550  1.00  0.900          C  
ATOM   3422  NZ  LYS A 214      -9.865  -5.780 -21.137  1.00  0.900          N  
ATOM   3423  H   LYS A 214     -15.178 -10.233 -18.317  1.00  0.710          H  
ATOM   3424  HA  LYS A 214     -12.619 -11.272 -18.803  1.00  0.790          H  
ATOM   3425 1HB  LYS A 214     -13.517  -9.129 -19.791  1.00  1.080          H  
ATOM   3426 2HB  LYS A 214     -13.178  -8.330 -18.272  1.00  1.080          H  
ATOM   3427 1HG  LYS A 214     -10.780  -8.769 -18.489  1.00  1.080          H  
ATOM   3428 2HG  LYS A 214     -11.067  -9.592 -20.027  1.00  1.080          H  
ATOM   3429 1HD  LYS A 214     -12.034  -7.479 -20.947  1.00  1.080          H  
ATOM   3430 2HD  LYS A 214     -11.703  -6.675 -19.405  1.00  1.080          H  
ATOM   3431 1HE  LYS A 214      -9.267  -7.206 -19.705  1.00  1.080          H  
ATOM   3432 2HE  LYS A 214      -9.652  -7.868 -21.304  1.00  1.080          H  
ATOM   3433 1HZ  LYS A 214      -8.923  -5.579 -21.439  1.00  1.080          H  
ATOM   3434 2HZ  LYS A 214     -10.491  -5.689 -21.931  1.00  1.080          H  
ATOM   3435 3HZ  LYS A 214     -10.130  -5.126 -20.414  1.00  1.080          H  
ATOM   3436  N   LEU A 215     -12.698  -9.761 -15.816  1.00  0.730          N  
ATOM   3437  CA  LEU A 215     -11.978  -9.644 -14.521  1.00  0.830          C  
ATOM   3438  C   LEU A 215     -11.685 -11.002 -13.907  1.00  0.820          C  
ATOM   3439  O   LEU A 215     -10.628 -11.231 -13.310  1.00  0.910          O  
ATOM   3440  CB  LEU A 215     -12.842  -8.967 -13.457  1.00  1.120          C  
ATOM   3441  CG  LEU A 215     -13.181  -7.562 -13.588  1.00  1.120          C  
ATOM   3442  CD1 LEU A 215     -14.262  -7.286 -12.638  1.00  1.120          C  
ATOM   3443  CD2 LEU A 215     -11.969  -6.689 -13.221  1.00  1.120          C  
ATOM   3444  H   LEU A 215     -13.587  -9.267 -15.976  1.00  0.880          H  
ATOM   3445  HA  LEU A 215     -11.043  -9.115 -14.684  1.00  1.000          H  
ATOM   3446 1HB  LEU A 215     -13.749  -9.522 -13.331  1.00  1.350          H  
ATOM   3447 2HB  LEU A 215     -12.294  -9.046 -12.531  1.00  1.350          H  
ATOM   3448  HG  LEU A 215     -13.537  -7.367 -14.592  1.00  1.350          H  
ATOM   3449 1HD1 LEU A 215     -14.548  -6.288 -12.739  1.00  1.350          H  
ATOM   3450 2HD1 LEU A 215     -15.099  -7.908 -12.849  1.00  1.350          H  
ATOM   3451 3HD1 LEU A 215     -13.922  -7.472 -11.638  1.00  1.350          H  
ATOM   3452 1HD2 LEU A 215     -12.222  -5.638 -13.278  1.00  1.350          H  
ATOM   3453 2HD2 LEU A 215     -11.654  -6.913 -12.201  1.00  1.350          H  
ATOM   3454 3HD2 LEU A 215     -11.145  -6.888 -13.900  1.00  1.350          H  
ATOM   3455  N   MET A 216     -12.644 -11.902 -14.053  1.00  0.740          N  
ATOM   3456  CA  MET A 216     -12.569 -13.252 -13.514  1.00  0.750          C  
ATOM   3457  C   MET A 216     -11.859 -14.235 -14.437  1.00  0.730          C  
ATOM   3458  O   MET A 216     -11.797 -15.421 -14.127  1.00  0.790          O  
ATOM   3459  CB  MET A 216     -13.975 -13.788 -13.244  1.00  1.050          C  
ATOM   3460  CG  MET A 216     -14.731 -13.090 -12.149  1.00  1.050          C  
ATOM   3461  SD  MET A 216     -16.357 -13.763 -11.928  1.00  1.050          S  
ATOM   3462  CE  MET A 216     -16.976 -12.730 -10.639  1.00  1.050          C  
ATOM   3463  H   MET A 216     -13.498 -11.604 -14.546  1.00  0.890          H  
ATOM   3464  HA  MET A 216     -12.014 -13.213 -12.580  1.00  0.900          H  
ATOM   3465 1HB  MET A 216     -14.561 -13.696 -14.156  1.00  1.260          H  
ATOM   3466 2HB  MET A 216     -13.920 -14.848 -12.996  1.00  1.260          H  
ATOM   3467 1HG  MET A 216     -14.189 -13.191 -11.218  1.00  1.260          H  
ATOM   3468 2HG  MET A 216     -14.823 -12.027 -12.389  1.00  1.260          H  
ATOM   3469 1HE  MET A 216     -17.989 -13.009 -10.420  1.00  1.260          H  
ATOM   3470 2HE  MET A 216     -16.363 -12.840  -9.744  1.00  1.260          H  
ATOM   3471 3HE  MET A 216     -16.952 -11.701 -10.963  1.00  1.260          H  
ATOM   3472  N   ASN A 217     -11.367 -13.765 -15.588  1.00  0.690          N  
ATOM   3473  CA  ASN A 217     -10.753 -14.612 -16.604  1.00  0.690          C  
ATOM   3474  C   ASN A 217     -11.732 -15.699 -17.043  1.00  0.650          C  
ATOM   3475  O   ASN A 217     -11.339 -16.845 -17.278  1.00  0.740          O  
ATOM   3476  CB  ASN A 217      -9.463 -15.241 -16.084  1.00  0.970          C  
ATOM   3477  CG  ASN A 217      -8.543 -15.748 -17.179  1.00  0.970          C  
ATOM   3478  OD1 ASN A 217      -8.454 -15.163 -18.267  1.00  0.970          O  
ATOM   3479  ND2 ASN A 217      -7.850 -16.829 -16.900  1.00  0.970          N  
ATOM   3480  H   ASN A 217     -11.407 -12.761 -15.789  1.00  0.830          H  
ATOM   3481  HA  ASN A 217     -10.531 -13.994 -17.476  1.00  0.830          H  
ATOM   3482 1HB  ASN A 217      -8.926 -14.509 -15.481  1.00  1.160          H  
ATOM   3483 2HB  ASN A 217      -9.707 -16.082 -15.434  1.00  1.160          H  
ATOM   3484 1HD2 ASN A 217      -7.225 -17.214 -17.579  1.00  1.160          H  
ATOM   3485 2HD2 ASN A 217      -7.960 -17.271 -16.008  1.00  1.160          H  
ATOM   3486  N   GLY A 218     -13.010 -15.332 -17.161  1.00  0.560          N  
ATOM   3487  CA  GLY A 218     -14.050 -16.262 -17.569  1.00  0.570          C  
ATOM   3488  C   GLY A 218     -14.407 -16.118 -19.036  1.00  0.570          C  
ATOM   3489  O   GLY A 218     -13.674 -15.519 -19.830  1.00  0.600          O  
ATOM   3490  H   GLY A 218     -13.266 -14.359 -16.967  1.00  0.670          H  
ATOM   3491 1HA  GLY A 218     -13.726 -17.283 -17.372  1.00  0.680          H  
ATOM   3492 2HA  GLY A 218     -14.936 -16.097 -16.960  1.00  0.680          H  
ATOM   3493  N   GLU A 219     -15.566 -16.653 -19.385  1.00  0.570          N  
ATOM   3494  CA  GLU A 219     -16.031 -16.630 -20.764  1.00  0.600          C  
ATOM   3495  C   GLU A 219     -17.542 -16.512 -20.857  1.00  0.560          C  
ATOM   3496  O   GLU A 219     -18.290 -17.028 -20.020  1.00  0.540          O  
ATOM   3497  CB  GLU A 219     -15.539 -17.864 -21.535  1.00  0.830          C  
ATOM   3498  CG  GLU A 219     -15.900 -17.869 -23.024  1.00  0.830          C  
ATOM   3499  CD  GLU A 219     -15.369 -19.043 -23.754  1.00  0.830          C  
ATOM   3500  OE1 GLU A 219     -14.687 -19.838 -23.163  1.00  0.830          O  
ATOM   3501  OE2 GLU A 219     -15.655 -19.159 -24.922  1.00  0.830          O  
ATOM   3502  H   GLU A 219     -16.106 -17.131 -18.658  1.00  0.680          H  
ATOM   3503  HA  GLU A 219     -15.607 -15.750 -21.248  1.00  0.720          H  
ATOM   3504 1HB  GLU A 219     -14.454 -17.923 -21.458  1.00  0.990          H  
ATOM   3505 2HB  GLU A 219     -15.940 -18.763 -21.104  1.00  0.990          H  
ATOM   3506 1HG  GLU A 219     -16.978 -17.880 -23.135  1.00  0.990          H  
ATOM   3507 2HG  GLU A 219     -15.526 -16.959 -23.489  1.00  0.990          H  
ATOM   3508  N   VAL A 220     -17.992 -15.756 -21.849  1.00  0.580          N  
ATOM   3509  CA  VAL A 220     -19.416 -15.597 -22.074  1.00  0.570          C  
ATOM   3510  C   VAL A 220     -19.750 -16.184 -23.424  1.00  0.620          C  
ATOM   3511  O   VAL A 220     -19.000 -16.004 -24.384  1.00  0.740          O  
ATOM   3512  CB  VAL A 220     -19.835 -14.109 -22.037  1.00  0.800          C  
ATOM   3513  CG1 VAL A 220     -19.191 -13.310 -23.160  1.00  0.800          C  
ATOM   3514  CG2 VAL A 220     -21.328 -14.006 -22.084  1.00  0.800          C  
ATOM   3515  H   VAL A 220     -17.326 -15.339 -22.485  1.00  0.700          H  
ATOM   3516  HA  VAL A 220     -19.970 -16.141 -21.307  1.00  0.680          H  
ATOM   3517  HB  VAL A 220     -19.488 -13.685 -21.130  1.00  0.960          H  
ATOM   3518 1HG1 VAL A 220     -19.500 -12.289 -23.073  1.00  0.960          H  
ATOM   3519 2HG1 VAL A 220     -18.108 -13.373 -23.093  1.00  0.960          H  
ATOM   3520 3HG1 VAL A 220     -19.514 -13.682 -24.115  1.00  0.960          H  
ATOM   3521 1HG2 VAL A 220     -21.605 -12.957 -22.014  1.00  0.960          H  
ATOM   3522 2HG2 VAL A 220     -21.719 -14.418 -23.008  1.00  0.960          H  
ATOM   3523 3HG2 VAL A 220     -21.749 -14.557 -21.235  1.00  0.960          H  
ATOM   3524  N   GLN A 221     -20.840 -16.926 -23.486  1.00  0.570          N  
ATOM   3525  CA  GLN A 221     -21.262 -17.505 -24.750  1.00  0.690          C  
ATOM   3526  C   GLN A 221     -22.754 -17.290 -24.953  1.00  0.710          C  
ATOM   3527  O   GLN A 221     -23.534 -17.222 -23.999  1.00  0.550          O  
ATOM   3528  CB  GLN A 221     -20.887 -18.995 -24.837  1.00  0.920          C  
ATOM   3529  CG  GLN A 221     -19.381 -19.277 -24.799  1.00  0.920          C  
ATOM   3530  CD  GLN A 221     -19.049 -20.755 -24.945  1.00  0.920          C  
ATOM   3531  OE1 GLN A 221     -19.945 -21.604 -24.898  1.00  0.920          O  
ATOM   3532  NE2 GLN A 221     -17.776 -21.072 -25.128  1.00  0.920          N  
ATOM   3533  H   GLN A 221     -21.398 -17.038 -22.632  1.00  0.680          H  
ATOM   3534  HA  GLN A 221     -20.747 -16.985 -25.557  1.00  0.830          H  
ATOM   3535 1HB  GLN A 221     -21.297 -19.522 -24.013  1.00  1.100          H  
ATOM   3536 2HB  GLN A 221     -21.303 -19.429 -25.749  1.00  1.100          H  
ATOM   3537 1HG  GLN A 221     -18.885 -18.726 -25.598  1.00  1.100          H  
ATOM   3538 2HG  GLN A 221     -18.997 -18.950 -23.842  1.00  1.100          H  
ATOM   3539 1HE2 GLN A 221     -17.500 -22.025 -25.227  1.00  1.100          H  
ATOM   3540 2HE2 GLN A 221     -17.055 -20.340 -25.158  1.00  1.100          H  
ATOM   3541  N   TYR A 222     -23.162 -17.183 -26.205  1.00  0.940          N  
ATOM   3542  CA  TYR A 222     -24.571 -17.001 -26.492  1.00  0.990          C  
ATOM   3543  C   TYR A 222     -25.051 -18.008 -27.529  1.00  1.050          C  
ATOM   3544  O   TYR A 222     -24.487 -18.102 -28.623  1.00  1.150          O  
ATOM   3545  CB  TYR A 222     -24.775 -15.575 -26.974  1.00  1.370          C  
ATOM   3546  CG  TYR A 222     -24.419 -14.451 -25.954  1.00  1.370          C  
ATOM   3547  CD1 TYR A 222     -25.347 -14.046 -25.001  1.00  1.370          C  
ATOM   3548  CD2 TYR A 222     -23.177 -13.807 -26.012  1.00  1.370          C  
ATOM   3549  CE1 TYR A 222     -25.060 -13.033 -24.124  1.00  1.370          C  
ATOM   3550  CE2 TYR A 222     -22.887 -12.780 -25.129  1.00  1.370          C  
ATOM   3551  CZ  TYR A 222     -23.831 -12.392 -24.186  1.00  1.370          C  
ATOM   3552  OH  TYR A 222     -23.558 -11.370 -23.303  1.00  1.370          O  
ATOM   3553  H   TYR A 222     -22.496 -17.233 -26.965  1.00  1.130          H  
ATOM   3554  HA  TYR A 222     -25.152 -17.166 -25.582  1.00  1.190          H  
ATOM   3555 1HB  TYR A 222     -24.139 -15.452 -27.818  1.00  1.640          H  
ATOM   3556 2HB  TYR A 222     -25.766 -15.432 -27.323  1.00  1.640          H  
ATOM   3557  HD1 TYR A 222     -26.308 -14.535 -24.941  1.00  1.640          H  
ATOM   3558  HD2 TYR A 222     -22.437 -14.108 -26.753  1.00  1.640          H  
ATOM   3559  HE1 TYR A 222     -25.798 -12.736 -23.388  1.00  1.640          H  
ATOM   3560  HE2 TYR A 222     -21.921 -12.276 -25.177  1.00  1.640          H  
ATOM   3561  HH  TYR A 222     -22.658 -11.058 -23.433  1.00  1.640          H  
ATOM   3562  N   ILE A 223     -26.083 -18.772 -27.171  1.00  1.010          N  
ATOM   3563  CA  ILE A 223     -26.638 -19.819 -28.018  1.00  1.060          C  
ATOM   3564  C   ILE A 223     -28.128 -19.615 -28.335  1.00  1.030          C  
ATOM   3565  O   ILE A 223     -28.945 -19.373 -27.446  1.00  0.960          O  
ATOM   3566  CB  ILE A 223     -26.417 -21.183 -27.314  1.00  1.460          C  
ATOM   3567  CG1 ILE A 223     -24.881 -21.454 -27.050  1.00  1.460          C  
ATOM   3568  CG2 ILE A 223     -27.114 -22.345 -28.051  1.00  1.460          C  
ATOM   3569  CD1 ILE A 223     -23.998 -21.601 -28.265  1.00  1.460          C  
ATOM   3570  H   ILE A 223     -26.502 -18.661 -26.239  1.00  1.210          H  
ATOM   3571  HA  ILE A 223     -26.107 -19.813 -28.966  1.00  1.270          H  
ATOM   3572  HB  ILE A 223     -26.826 -21.101 -26.348  1.00  1.760          H  
ATOM   3573 1HG1 ILE A 223     -24.486 -20.635 -26.462  1.00  1.760          H  
ATOM   3574 2HG1 ILE A 223     -24.797 -22.366 -26.462  1.00  1.760          H  
ATOM   3575 1HG2 ILE A 223     -26.970 -23.272 -27.494  1.00  1.760          H  
ATOM   3576 2HG2 ILE A 223     -28.183 -22.151 -28.126  1.00  1.760          H  
ATOM   3577 3HG2 ILE A 223     -26.705 -22.467 -29.053  1.00  1.760          H  
ATOM   3578 1HD1 ILE A 223     -22.973 -21.781 -27.937  1.00  1.760          H  
ATOM   3579 2HD1 ILE A 223     -24.331 -22.441 -28.873  1.00  1.760          H  
ATOM   3580 3HD1 ILE A 223     -24.019 -20.694 -28.862  1.00  1.760          H  
ATOM   3581  N   ARG A 224     -28.507 -19.750 -29.603  1.00  1.120          N  
ATOM   3582  CA  ARG A 224     -29.922 -19.642 -29.950  1.00  1.150          C  
ATOM   3583  C   ARG A 224     -30.328 -20.839 -30.796  1.00  1.230          C  
ATOM   3584  O   ARG A 224     -29.772 -21.051 -31.875  1.00  1.370          O  
ATOM   3585  CB  ARG A 224     -30.195 -18.334 -30.693  1.00  1.600          C  
ATOM   3586  CG  ARG A 224     -31.651 -18.082 -31.089  1.00  1.600          C  
ATOM   3587  CD  ARG A 224     -32.517 -17.864 -29.895  1.00  1.600          C  
ATOM   3588  NE  ARG A 224     -33.869 -17.435 -30.239  1.00  1.600          N  
ATOM   3589  CZ  ARG A 224     -34.848 -18.299 -30.596  1.00  1.600          C  
ATOM   3590  NH1 ARG A 224     -34.576 -19.592 -30.696  1.00  1.600          N  
ATOM   3591  NH2 ARG A 224     -36.056 -17.843 -30.855  1.00  1.600          N  
ATOM   3592  H   ARG A 224     -27.817 -19.934 -30.321  1.00  1.340          H  
ATOM   3593  HA  ARG A 224     -30.507 -19.662 -29.036  1.00  1.380          H  
ATOM   3594 1HB  ARG A 224     -29.880 -17.510 -30.076  1.00  1.920          H  
ATOM   3595 2HB  ARG A 224     -29.598 -18.299 -31.603  1.00  1.920          H  
ATOM   3596 1HG  ARG A 224     -31.697 -17.180 -31.702  1.00  1.920          H  
ATOM   3597 2HG  ARG A 224     -32.027 -18.928 -31.662  1.00  1.920          H  
ATOM   3598 1HD  ARG A 224     -32.593 -18.771 -29.307  1.00  1.920          H  
ATOM   3599 2HD  ARG A 224     -32.065 -17.091 -29.293  1.00  1.920          H  
ATOM   3600  HE  ARG A 224     -34.131 -16.423 -30.175  1.00  1.920          H  
ATOM   3601 1HH1 ARG A 224     -33.646 -19.926 -30.511  1.00  1.920          H  
ATOM   3602 2HH1 ARG A 224     -35.295 -20.268 -30.999  1.00  1.920          H  
ATOM   3603 1HH2 ARG A 224     -36.242 -16.842 -30.767  1.00  1.920          H  
ATOM   3604 2HH2 ARG A 224     -36.794 -18.474 -31.128  1.00  1.920          H  
ATOM   3605  N   GLU A 225     -31.282 -21.639 -30.297  1.00  1.230          N  
ATOM   3606  CA  GLU A 225     -31.706 -22.848 -31.008  1.00  1.450          C  
ATOM   3607  C   GLU A 225     -33.210 -23.065 -30.909  1.00  1.390          C  
ATOM   3608  O   GLU A 225     -33.802 -22.800 -29.862  1.00  1.500          O  
ATOM   3609  CB  GLU A 225     -31.006 -24.090 -30.428  1.00  1.940          C  
ATOM   3610  CG  GLU A 225     -29.481 -24.124 -30.564  1.00  1.940          C  
ATOM   3611  CD  GLU A 225     -28.864 -25.392 -29.999  1.00  1.940          C  
ATOM   3612  OE1 GLU A 225     -29.603 -26.212 -29.502  1.00  1.940          O  
ATOM   3613  OE2 GLU A 225     -27.663 -25.537 -30.064  1.00  1.940          O  
ATOM   3614  H   GLU A 225     -31.738 -21.412 -29.404  1.00  1.480          H  
ATOM   3615  HA  GLU A 225     -31.444 -22.744 -32.061  1.00  1.740          H  
ATOM   3616 1HB  GLU A 225     -31.241 -24.168 -29.366  1.00  2.330          H  
ATOM   3617 2HB  GLU A 225     -31.402 -24.982 -30.912  1.00  2.330          H  
ATOM   3618 1HG  GLU A 225     -29.217 -24.033 -31.616  1.00  2.330          H  
ATOM   3619 2HG  GLU A 225     -29.066 -23.273 -30.046  1.00  2.330          H  
ATOM   3620  N   SER A 226     -33.830 -23.594 -31.960  1.00  1.620          N  
ATOM   3621  CA  SER A 226     -35.243 -23.939 -31.852  1.00  1.820          C  
ATOM   3622  C   SER A 226     -36.111 -22.808 -31.308  1.00  1.680          C  
ATOM   3623  O   SER A 226     -36.093 -21.677 -31.805  1.00  2.420          O  
ATOM   3624  CB  SER A 226     -35.391 -25.173 -30.974  1.00  2.470          C  
ATOM   3625  OG  SER A 226     -36.714 -25.621 -30.961  1.00  2.470          O  
ATOM   3626  H   SER A 226     -33.322 -23.777 -32.815  1.00  1.940          H  
ATOM   3627  HA  SER A 226     -35.608 -24.187 -32.850  1.00  2.180          H  
ATOM   3628 1HB  SER A 226     -34.746 -25.960 -31.360  1.00  2.960          H  
ATOM   3629 2HB  SER A 226     -35.062 -24.961 -29.956  1.00  2.960          H  
ATOM   3630  HG  SER A 226     -36.705 -26.462 -30.483  1.00  2.960          H  
ATOM   3631  N   GLU A 227     -36.888 -23.133 -30.283  1.00  1.430          N  
ATOM   3632  CA  GLU A 227     -37.792 -22.205 -29.617  1.00  1.510          C  
ATOM   3633  C   GLU A 227     -37.230 -21.569 -28.330  1.00  1.260          C  
ATOM   3634  O   GLU A 227     -37.995 -20.973 -27.571  1.00  1.350          O  
ATOM   3635  CB  GLU A 227     -39.116 -22.911 -29.293  1.00  2.080          C  
ATOM   3636  CG  GLU A 227     -39.910 -23.366 -30.523  1.00  2.080          C  
ATOM   3637  CD  GLU A 227     -41.222 -24.051 -30.176  1.00  2.080          C  
ATOM   3638  OE1 GLU A 227     -41.484 -24.247 -29.012  1.00  2.080          O  
ATOM   3639  OE2 GLU A 227     -41.959 -24.369 -31.080  1.00  2.080          O  
ATOM   3640  H   GLU A 227     -36.858 -24.097 -29.970  1.00  1.720          H  
ATOM   3641  HA  GLU A 227     -38.008 -21.397 -30.314  1.00  1.810          H  
ATOM   3642 1HB  GLU A 227     -38.916 -23.789 -28.680  1.00  2.500          H  
ATOM   3643 2HB  GLU A 227     -39.754 -22.246 -28.714  1.00  2.500          H  
ATOM   3644 1HG  GLU A 227     -40.121 -22.496 -31.143  1.00  2.500          H  
ATOM   3645 2HG  GLU A 227     -39.293 -24.049 -31.106  1.00  2.500          H  
ATOM   3646  N   ARG A 228     -35.934 -21.757 -28.023  1.00  1.080          N  
ATOM   3647  CA  ARG A 228     -35.377 -21.199 -26.776  1.00  0.910          C  
ATOM   3648  C   ARG A 228     -33.963 -20.610 -26.916  1.00  0.920          C  
ATOM   3649  O   ARG A 228     -33.105 -21.131 -27.643  1.00  1.020          O  
ATOM   3650  CB  ARG A 228     -35.346 -22.282 -25.694  1.00  1.340          C  
ATOM   3651  CG  ARG A 228     -36.727 -22.847 -25.311  1.00  1.340          C  
ATOM   3652  CD  ARG A 228     -36.681 -23.965 -24.315  1.00  1.340          C  
ATOM   3653  NE  ARG A 228     -36.349 -23.549 -22.953  1.00  1.340          N  
ATOM   3654  CZ  ARG A 228     -37.237 -23.058 -22.056  1.00  1.340          C  
ATOM   3655  NH1 ARG A 228     -38.504 -22.871 -22.401  1.00  1.340          N  
ATOM   3656  NH2 ARG A 228     -36.835 -22.782 -20.834  1.00  1.340          N  
ATOM   3657  H   ARG A 228     -35.319 -22.244 -28.685  1.00  1.300          H  
ATOM   3658  HA  ARG A 228     -36.033 -20.395 -26.440  1.00  1.090          H  
ATOM   3659 1HB  ARG A 228     -34.733 -23.109 -26.036  1.00  1.610          H  
ATOM   3660 2HB  ARG A 228     -34.880 -21.879 -24.791  1.00  1.610          H  
ATOM   3661 1HG  ARG A 228     -37.334 -22.037 -24.909  1.00  1.610          H  
ATOM   3662 2HG  ARG A 228     -37.213 -23.253 -26.189  1.00  1.610          H  
ATOM   3663 1HD  ARG A 228     -37.643 -24.472 -24.298  1.00  1.610          H  
ATOM   3664 2HD  ARG A 228     -35.920 -24.679 -24.633  1.00  1.610          H  
ATOM   3665  HE  ARG A 228     -35.391 -23.699 -22.636  1.00  1.610          H  
ATOM   3666 1HH1 ARG A 228     -38.814 -23.088 -23.335  1.00  1.610          H  
ATOM   3667 2HH1 ARG A 228     -39.173 -22.520 -21.725  1.00  1.610          H  
ATOM   3668 1HH2 ARG A 228     -35.860 -22.988 -20.558  1.00  1.610          H  
ATOM   3669 2HH2 ARG A 228     -37.485 -22.419 -20.147  1.00  1.610          H  
ATOM   3670  N   SER A 229     -33.703 -19.537 -26.170  1.00  0.920          N  
ATOM   3671  CA  SER A 229     -32.354 -18.998 -26.115  1.00  1.060          C  
ATOM   3672  C   SER A 229     -31.639 -19.506 -24.887  1.00  0.870          C  
ATOM   3673  O   SER A 229     -32.270 -19.777 -23.852  1.00  0.820          O  
ATOM   3674  CB  SER A 229     -32.404 -17.499 -26.089  1.00  1.430          C  
ATOM   3675  OG  SER A 229     -33.066 -17.049 -24.945  1.00  1.430          O  
ATOM   3676  H   SER A 229     -34.448 -19.093 -25.618  1.00  1.100          H  
ATOM   3677  HA  SER A 229     -31.795 -19.328 -26.990  1.00  1.270          H  
ATOM   3678 1HB  SER A 229     -31.399 -17.094 -26.124  1.00  1.710          H  
ATOM   3679 2HB  SER A 229     -32.922 -17.172 -26.956  1.00  1.710          H  
ATOM   3680  HG  SER A 229     -33.138 -16.098 -25.031  1.00  1.710          H  
ATOM   3681  N   TYR A 230     -30.311 -19.570 -24.980  1.00  0.840          N  
ATOM   3682  CA  TYR A 230     -29.485 -19.983 -23.871  1.00  0.690          C  
ATOM   3683  C   TYR A 230     -28.336 -18.998 -23.660  1.00  0.640          C  
ATOM   3684  O   TYR A 230     -27.588 -18.619 -24.569  1.00  0.740          O  
ATOM   3685  CB  TYR A 230     -28.960 -21.389 -24.132  1.00  1.030          C  
ATOM   3686  CG  TYR A 230     -30.049 -22.411 -24.353  1.00  1.030          C  
ATOM   3687  CD1 TYR A 230     -30.554 -22.599 -25.639  1.00  1.030          C  
ATOM   3688  CD2 TYR A 230     -30.548 -23.152 -23.307  1.00  1.030          C  
ATOM   3689  CE1 TYR A 230     -31.552 -23.512 -25.861  1.00  1.030          C  
ATOM   3690  CE2 TYR A 230     -31.546 -24.072 -23.530  1.00  1.030          C  
ATOM   3691  CZ  TYR A 230     -32.049 -24.252 -24.801  1.00  1.030          C  
ATOM   3692  OH  TYR A 230     -33.041 -25.178 -25.021  1.00  1.030          O  
ATOM   3693  H   TYR A 230     -29.859 -19.362 -25.869  1.00  1.010          H  
ATOM   3694  HA  TYR A 230     -30.089 -19.994 -22.969  1.00  0.830          H  
ATOM   3695 1HB  TYR A 230     -28.364 -21.379 -24.990  1.00  1.230          H  
ATOM   3696 2HB  TYR A 230     -28.342 -21.708 -23.301  1.00  1.230          H  
ATOM   3697  HD1 TYR A 230     -30.164 -22.013 -26.474  1.00  1.230          H  
ATOM   3698  HD2 TYR A 230     -30.160 -23.008 -22.304  1.00  1.230          H  
ATOM   3699  HE1 TYR A 230     -31.947 -23.650 -26.869  1.00  1.230          H  
ATOM   3700  HE2 TYR A 230     -31.940 -24.656 -22.699  1.00  1.230          H  
ATOM   3701  HH  TYR A 230     -33.327 -25.127 -25.940  1.00  1.230          H  
ATOM   3702  N   PHE A 231     -28.180 -18.601 -22.425  1.00  0.520          N  
ATOM   3703  CA  PHE A 231     -27.177 -17.640 -22.024  1.00  0.490          C  
ATOM   3704  C   PHE A 231     -26.138 -18.315 -21.156  1.00  0.450          C  
ATOM   3705  O   PHE A 231     -26.472 -18.885 -20.116  1.00  0.440          O  
ATOM   3706  CB  PHE A 231     -27.868 -16.542 -21.271  1.00  0.700          C  
ATOM   3707  CG  PHE A 231     -28.795 -15.668 -22.052  1.00  0.700          C  
ATOM   3708  CD1 PHE A 231     -30.042 -16.124 -22.511  1.00  0.700          C  
ATOM   3709  CD2 PHE A 231     -28.472 -14.335 -22.239  1.00  0.700          C  
ATOM   3710  CE1 PHE A 231     -30.895 -15.267 -23.158  1.00  0.700          C  
ATOM   3711  CE2 PHE A 231     -29.347 -13.496 -22.870  1.00  0.700          C  
ATOM   3712  CZ  PHE A 231     -30.553 -13.959 -23.333  1.00  0.700          C  
ATOM   3713  H   PHE A 231     -28.821 -18.978 -21.727  1.00  0.620          H  
ATOM   3714  HA  PHE A 231     -26.685 -17.232 -22.910  1.00  0.590          H  
ATOM   3715 1HB  PHE A 231     -28.416 -16.977 -20.444  1.00  0.840          H  
ATOM   3716 2HB  PHE A 231     -27.147 -15.937 -20.890  1.00  0.840          H  
ATOM   3717  HD1 PHE A 231     -30.346 -17.158 -22.351  1.00  0.840          H  
ATOM   3718  HD2 PHE A 231     -27.522 -13.947 -21.861  1.00  0.840          H  
ATOM   3719  HE1 PHE A 231     -31.843 -15.627 -23.504  1.00  0.840          H  
ATOM   3720  HE2 PHE A 231     -29.098 -12.456 -23.014  1.00  0.840          H  
ATOM   3721  HZ  PHE A 231     -31.235 -13.281 -23.835  1.00  0.840          H  
ATOM   3722  N   LEU A 232     -24.882 -18.312 -21.592  1.00  0.460          N  
ATOM   3723  CA  LEU A 232     -23.868 -19.054 -20.859  1.00  0.470          C  
ATOM   3724  C   LEU A 232     -22.829 -18.188 -20.156  1.00  0.450          C  
ATOM   3725  O   LEU A 232     -22.275 -17.239 -20.728  1.00  0.480          O  
ATOM   3726  CB  LEU A 232     -23.151 -19.981 -21.834  1.00  0.650          C  
ATOM   3727  CG  LEU A 232     -23.860 -21.300 -22.303  1.00  0.650          C  
ATOM   3728  CD1 LEU A 232     -25.065 -21.004 -23.267  1.00  0.650          C  
ATOM   3729  CD2 LEU A 232     -22.820 -22.139 -23.029  1.00  0.650          C  
ATOM   3730  H   LEU A 232     -24.610 -17.830 -22.456  1.00  0.550          H  
ATOM   3731  HA  LEU A 232     -24.362 -19.659 -20.102  1.00  0.560          H  
ATOM   3732 1HB  LEU A 232     -22.997 -19.407 -22.714  1.00  0.780          H  
ATOM   3733 2HB  LEU A 232     -22.182 -20.244 -21.413  1.00  0.780          H  
ATOM   3734  HG  LEU A 232     -24.238 -21.846 -21.434  1.00  0.780          H  
ATOM   3735 1HD1 LEU A 232     -25.507 -21.944 -23.591  1.00  0.780          H  
ATOM   3736 2HD1 LEU A 232     -25.820 -20.435 -22.779  1.00  0.780          H  
ATOM   3737 3HD1 LEU A 232     -24.708 -20.455 -24.133  1.00  0.780          H  
ATOM   3738 1HD2 LEU A 232     -23.270 -23.073 -23.358  1.00  0.780          H  
ATOM   3739 2HD2 LEU A 232     -22.449 -21.597 -23.898  1.00  0.780          H  
ATOM   3740 3HD2 LEU A 232     -21.986 -22.357 -22.357  1.00  0.780          H  
ATOM   3741  N   ILE A 233     -22.542 -18.578 -18.915  1.00  0.430          N  
ATOM   3742  CA  ILE A 233     -21.516 -17.979 -18.058  1.00  0.440          C  
ATOM   3743  C   ILE A 233     -20.517 -19.018 -17.515  1.00  0.450          C  
ATOM   3744  O   ILE A 233     -20.863 -19.876 -16.698  1.00  0.480          O  
ATOM   3745  CB  ILE A 233     -22.187 -17.149 -16.919  1.00  0.610          C  
ATOM   3746  CG1 ILE A 233     -22.964 -15.958 -17.559  1.00  0.610          C  
ATOM   3747  CG2 ILE A 233     -21.216 -16.716 -15.867  1.00  0.610          C  
ATOM   3748  CD1 ILE A 233     -23.764 -15.100 -16.603  1.00  0.610          C  
ATOM   3749  H   ILE A 233     -23.071 -19.386 -18.565  1.00  0.520          H  
ATOM   3750  HA  ILE A 233     -20.941 -17.278 -18.665  1.00  0.530          H  
ATOM   3751  HB  ILE A 233     -22.932 -17.775 -16.448  1.00  0.730          H  
ATOM   3752 1HG1 ILE A 233     -22.237 -15.331 -18.064  1.00  0.730          H  
ATOM   3753 2HG1 ILE A 233     -23.654 -16.339 -18.295  1.00  0.730          H  
ATOM   3754 1HG2 ILE A 233     -21.715 -16.172 -15.073  1.00  0.730          H  
ATOM   3755 2HG2 ILE A 233     -20.730 -17.580 -15.433  1.00  0.730          H  
ATOM   3756 3HG2 ILE A 233     -20.504 -16.095 -16.332  1.00  0.730          H  
ATOM   3757 1HD1 ILE A 233     -24.239 -14.304 -17.125  1.00  0.730          H  
ATOM   3758 2HD1 ILE A 233     -24.499 -15.674 -16.147  1.00  0.730          H  
ATOM   3759 3HD1 ILE A 233     -23.133 -14.677 -15.868  1.00  0.730          H  
ATOM   3760  N   ILE A 234     -19.255 -18.902 -17.941  1.00  0.500          N  
ATOM   3761  CA  ILE A 234     -18.189 -19.833 -17.568  1.00  0.570          C  
ATOM   3762  C   ILE A 234     -17.232 -19.178 -16.570  1.00  0.610          C  
ATOM   3763  O   ILE A 234     -16.632 -18.137 -16.877  1.00  0.630          O  
ATOM   3764  CB  ILE A 234     -17.432 -20.272 -18.836  1.00  0.770          C  
ATOM   3765  CG1 ILE A 234     -18.415 -21.012 -19.840  1.00  0.770          C  
ATOM   3766  CG2 ILE A 234     -16.227 -21.152 -18.486  1.00  0.770          C  
ATOM   3767  CD1 ILE A 234     -19.043 -20.105 -20.956  1.00  0.770          C  
ATOM   3768  H   ILE A 234     -19.022 -18.165 -18.613  1.00  0.600          H  
ATOM   3769  HA  ILE A 234     -18.630 -20.710 -17.094  1.00  0.680          H  
ATOM   3770  HB  ILE A 234     -17.087 -19.390 -19.337  1.00  0.920          H  
ATOM   3771 1HG1 ILE A 234     -17.866 -21.819 -20.327  1.00  0.920          H  
ATOM   3772 2HG1 ILE A 234     -19.233 -21.453 -19.263  1.00  0.920          H  
ATOM   3773 1HG2 ILE A 234     -15.703 -21.420 -19.402  1.00  0.920          H  
ATOM   3774 2HG2 ILE A 234     -15.542 -20.616 -17.833  1.00  0.920          H  
ATOM   3775 3HG2 ILE A 234     -16.560 -22.061 -17.984  1.00  0.920          H  
ATOM   3776 1HD1 ILE A 234     -19.689 -20.713 -21.589  1.00  0.920          H  
ATOM   3777 2HD1 ILE A 234     -19.630 -19.300 -20.531  1.00  0.920          H  
ATOM   3778 3HD1 ILE A 234     -18.247 -19.677 -21.562  1.00  0.920          H  
ATOM   3779  N   LEU A 235     -17.047 -19.796 -15.389  1.00  0.690          N  
ATOM   3780  CA  LEU A 235     -16.229 -19.146 -14.362  1.00  0.810          C  
ATOM   3781  C   LEU A 235     -14.992 -19.926 -13.864  1.00  0.940          C  
ATOM   3782  O   LEU A 235     -15.063 -20.993 -13.222  1.00  1.010          O  
ATOM   3783  CB  LEU A 235     -17.125 -18.831 -13.164  1.00  1.090          C  
ATOM   3784  CG  LEU A 235     -18.403 -18.067 -13.434  1.00  1.090          C  
ATOM   3785  CD1 LEU A 235     -19.282 -18.061 -12.204  1.00  1.090          C  
ATOM   3786  CD2 LEU A 235     -18.068 -16.698 -13.788  1.00  1.090          C  
ATOM   3787  H   LEU A 235     -17.496 -20.704 -15.215  1.00  0.830          H  
ATOM   3788  HA  LEU A 235     -15.848 -18.216 -14.773  1.00  0.970          H  
ATOM   3789 1HB  LEU A 235     -17.338 -19.687 -12.650  1.00  1.300          H  
ATOM   3790 2HB  LEU A 235     -16.555 -18.197 -12.527  1.00  1.300          H  
ATOM   3791  HG  LEU A 235     -18.947 -18.546 -14.242  1.00  1.300          H  
ATOM   3792 1HD1 LEU A 235     -20.199 -17.512 -12.421  1.00  1.300          H  
ATOM   3793 2HD1 LEU A 235     -19.526 -19.083 -11.935  1.00  1.300          H  
ATOM   3794 3HD1 LEU A 235     -18.759 -17.587 -11.385  1.00  1.300          H  
ATOM   3795 1HD2 LEU A 235     -18.974 -16.173 -13.981  1.00  1.300          H  
ATOM   3796 2HD2 LEU A 235     -17.538 -16.230 -12.970  1.00  1.300          H  
ATOM   3797 3HD2 LEU A 235     -17.454 -16.695 -14.665  1.00  1.300          H  
ATOM   3798  N   GLU A 236     -13.838 -19.306 -14.076  1.00  1.130          N  
ATOM   3799  CA  GLU A 236     -12.531 -19.820 -13.674  1.00  1.340          C  
ATOM   3800  C   GLU A 236     -12.165 -19.334 -12.278  1.00  1.480          C  
ATOM   3801  O   GLU A 236     -11.285 -18.496 -12.132  1.00  1.850          O  
ATOM   3802  CB  GLU A 236     -11.453 -19.394 -14.677  1.00  1.790          C  
ATOM   3803  CG  GLU A 236     -11.563 -20.060 -16.042  1.00  1.790          C  
ATOM   3804  CD  GLU A 236     -11.199 -21.513 -15.994  1.00  1.790          C  
ATOM   3805  OE1 GLU A 236     -11.992 -22.318 -16.397  1.00  1.790          O  
ATOM   3806  OE2 GLU A 236     -10.118 -21.829 -15.526  1.00  1.790          O  
ATOM   3807  H   GLU A 236     -13.866 -18.429 -14.577  1.00  1.360          H  
ATOM   3808  HA  GLU A 236     -12.581 -20.905 -13.658  1.00  1.610          H  
ATOM   3809 1HB  GLU A 236     -11.504 -18.310 -14.831  1.00  2.150          H  
ATOM   3810 2HB  GLU A 236     -10.468 -19.620 -14.271  1.00  2.150          H  
ATOM   3811 1HG  GLU A 236     -12.586 -19.959 -16.406  1.00  2.150          H  
ATOM   3812 2HG  GLU A 236     -10.905 -19.538 -16.740  1.00  2.150          H  
ATOM   3813  N   LEU A 237     -12.857 -19.880 -11.280  1.00  1.540          N  
ATOM   3814  CA  LEU A 237     -12.785 -19.507  -9.843  1.00  1.850          C  
ATOM   3815  C   LEU A 237     -11.665 -20.294  -9.064  1.00  2.100          C  
ATOM   3816  O   LEU A 237     -11.984 -21.240  -8.322  1.00  2.360          O  
ATOM   3817  CB  LEU A 237     -14.175 -19.768  -9.274  1.00  2.470          C  
ATOM   3818  CG  LEU A 237     -15.335 -19.043 -10.058  1.00  2.470          C  
ATOM   3819  CD1 LEU A 237     -16.631 -19.409  -9.456  1.00  2.470          C  
ATOM   3820  CD2 LEU A 237     -15.157 -17.513 -10.081  1.00  2.470          C  
ATOM   3821  H   LEU A 237     -13.560 -20.547 -11.607  1.00  1.850          H  
ATOM   3822  HA  LEU A 237     -12.599 -18.449  -9.767  1.00  2.220          H  
ATOM   3823 1HB  LEU A 237     -14.373 -20.839  -9.298  1.00  2.960          H  
ATOM   3824 2HB  LEU A 237     -14.203 -19.430  -8.250  1.00  2.960          H  
ATOM   3825  HG  LEU A 237     -15.340 -19.410 -11.058  1.00  2.960          H  
ATOM   3826 1HD1 LEU A 237     -17.438 -18.957 -10.009  1.00  2.960          H  
ATOM   3827 2HD1 LEU A 237     -16.731 -20.479  -9.491  1.00  2.960          H  
ATOM   3828 3HD1 LEU A 237     -16.656 -19.064  -8.439  1.00  2.960          H  
ATOM   3829 1HD2 LEU A 237     -15.978 -17.053 -10.629  1.00  2.960          H  
ATOM   3830 2HD2 LEU A 237     -15.157 -17.144  -9.083  1.00  2.960          H  
ATOM   3831 3HD2 LEU A 237     -14.227 -17.240 -10.566  1.00  2.960          H  
ATOM   3832  N   PRO A 238     -10.392 -19.763  -9.091  1.00  2.540          N  
ATOM   3833  CA  PRO A 238      -9.066 -20.366  -8.817  1.00  2.900          C  
ATOM   3834  C   PRO A 238      -8.661 -20.623  -7.379  1.00  2.920          C  
ATOM   3835  O   PRO A 238      -9.283 -20.138  -6.454  1.00  3.360          O  
ATOM   3836  CB  PRO A 238      -8.114 -19.289  -9.337  1.00  4.350          C  
ATOM   3837  CG  PRO A 238      -8.813 -17.994  -9.008  1.00  4.350          C  
ATOM   3838  CD  PRO A 238     -10.278 -18.267  -9.195  1.00  4.350          C  
ATOM   3839  HA  PRO A 238      -8.967 -21.287  -9.412  1.00  3.480          H  
ATOM   3840 1HB  PRO A 238      -7.133 -19.373  -8.834  1.00  5.220          H  
ATOM   3841 2HB  PRO A 238      -7.940 -19.418 -10.415  1.00  5.220          H  
ATOM   3842 1HG  PRO A 238      -8.575 -17.691  -7.976  1.00  5.220          H  
ATOM   3843 2HG  PRO A 238      -8.448 -17.191  -9.666  1.00  5.220          H  
ATOM   3844 1HD  PRO A 238     -10.843 -17.797  -8.375  1.00  5.220          H  
ATOM   3845 2HD  PRO A 238     -10.545 -17.872 -10.137  1.00  5.220          H  
ATOM   3846  N   VAL A 239      -7.546 -21.321  -7.208  1.00  2.890          N  
ATOM   3847  CA  VAL A 239      -6.932 -21.539  -5.904  1.00  3.230          C  
ATOM   3848  C   VAL A 239      -6.278 -20.269  -5.327  1.00  3.670          C  
ATOM   3849  O   VAL A 239      -5.464 -19.654  -6.016  1.00  3.700          O  
ATOM   3850  CB  VAL A 239      -5.818 -22.598  -6.048  1.00  4.390          C  
ATOM   3851  CG1 VAL A 239      -5.018 -22.755  -4.739  1.00  4.390          C  
ATOM   3852  CG2 VAL A 239      -6.451 -23.933  -6.443  1.00  4.390          C  
ATOM   3853  H   VAL A 239      -7.089 -21.702  -8.026  1.00  3.470          H  
ATOM   3854  HA  VAL A 239      -7.710 -21.929  -5.261  1.00  3.880          H  
ATOM   3855  HB  VAL A 239      -5.119 -22.278  -6.821  1.00  5.260          H  
ATOM   3856 1HG1 VAL A 239      -4.251 -23.479  -4.900  1.00  5.260          H  
ATOM   3857 2HG1 VAL A 239      -4.544 -21.816  -4.466  1.00  5.260          H  
ATOM   3858 3HG1 VAL A 239      -5.651 -23.069  -3.937  1.00  5.260          H  
ATOM   3859 1HG2 VAL A 239      -5.675 -24.678  -6.568  1.00  5.260          H  
ATOM   3860 2HG2 VAL A 239      -7.137 -24.248  -5.667  1.00  5.260          H  
ATOM   3861 3HG2 VAL A 239      -6.994 -23.828  -7.376  1.00  5.260          H  
ATOM   3862  N   PRO A 240      -6.610 -19.853  -4.085  1.00  4.300          N  
ATOM   3863  CA  PRO A 240      -6.045 -18.723  -3.370  1.00  4.980          C  
ATOM   3864  C   PRO A 240      -4.651 -19.036  -2.860  1.00  5.160          C  
ATOM   3865  O   PRO A 240      -4.346 -20.186  -2.539  1.00  5.100          O  
ATOM   3866  CB  PRO A 240      -7.006 -18.544  -2.204  1.00  7.470          C  
ATOM   3867  CG  PRO A 240      -7.537 -19.899  -1.950  1.00  7.470          C  
ATOM   3868  CD  PRO A 240      -7.636 -20.557  -3.310  1.00  7.470          C  
ATOM   3869  HA  PRO A 240      -6.039 -17.842  -4.031  1.00  5.980          H  
ATOM   3870 1HB  PRO A 240      -6.488 -18.122  -1.341  1.00  8.960          H  
ATOM   3871 2HB  PRO A 240      -7.756 -17.859  -2.460  1.00  8.960          H  
ATOM   3872 1HG  PRO A 240      -6.845 -20.420  -1.307  1.00  8.960          H  
ATOM   3873 2HG  PRO A 240      -8.504 -19.846  -1.420  1.00  8.960          H  
ATOM   3874 1HD  PRO A 240      -7.359 -21.584  -3.168  1.00  8.960          H  
ATOM   3875 2HD  PRO A 240      -8.637 -20.427  -3.759  1.00  8.960          H  
ATOM   3876  N   ARG A 241      -3.856 -18.000  -2.614  1.00  5.680          N  
ATOM   3877  CA  ARG A 241      -2.527 -18.172  -2.014  1.00  6.070          C  
ATOM   3878  C   ARG A 241      -2.579 -18.527  -0.521  1.00  6.440          C  
ATOM   3879  O   ARG A 241      -1.551 -18.708   0.126  1.00  6.940          O  
ATOM   3880  CB  ARG A 241      -1.715 -16.903  -2.196  1.00  8.340          C  
ATOM   3881  CG  ARG A 241      -1.348 -16.591  -3.639  1.00  8.340          C  
ATOM   3882  CD  ARG A 241      -0.616 -15.309  -3.759  1.00  8.340          C  
ATOM   3883  NE  ARG A 241      -0.288 -15.004  -5.148  1.00  8.340          N  
ATOM   3884  CZ  ARG A 241       0.288 -13.860  -5.582  1.00  8.340          C  
ATOM   3885  NH1 ARG A 241       0.603 -12.905  -4.729  1.00  8.340          N  
ATOM   3886  NH2 ARG A 241       0.535 -13.700  -6.873  1.00  8.340          N  
ATOM   3887  H   ARG A 241      -4.158 -17.070  -2.881  1.00  6.820          H  
ATOM   3888  HA  ARG A 241      -2.022 -18.978  -2.540  1.00  7.280          H  
ATOM   3889 1HB  ARG A 241      -2.270 -16.055  -1.800  1.00 10.010          H  
ATOM   3890 2HB  ARG A 241      -0.787 -16.981  -1.628  1.00 10.010          H  
ATOM   3891 1HG  ARG A 241      -0.710 -17.386  -4.026  1.00 10.010          H  
ATOM   3892 2HG  ARG A 241      -2.252 -16.528  -4.243  1.00 10.010          H  
ATOM   3893 1HD  ARG A 241      -1.238 -14.504  -3.366  1.00 10.010          H  
ATOM   3894 2HD  ARG A 241       0.313 -15.369  -3.191  1.00 10.010          H  
ATOM   3895  HE  ARG A 241      -0.512 -15.707  -5.843  1.00 10.010          H  
ATOM   3896 1HH1 ARG A 241       0.416 -13.019  -3.745  1.00 10.010          H  
ATOM   3897 2HH1 ARG A 241       1.033 -12.052  -5.060  1.00 10.010          H  
ATOM   3898 1HH2 ARG A 241       0.293 -14.431  -7.529  1.00 10.010          H  
ATOM   3899 2HH2 ARG A 241       0.964 -12.850  -7.207  1.00 10.010          H  
ATOM   3900  N   LYS A 242      -3.790 -18.629   0.009  1.00  6.510          N  
ATOM   3901  CA  LYS A 242      -4.064 -18.971   1.388  1.00  7.160          C  
ATOM   3902  C   LYS A 242      -4.250 -20.477   1.622  1.00  7.250          C  
ATOM   3903  O   LYS A 242      -4.418 -20.896   2.780  1.00  7.640          O  
ATOM   3904  CB  LYS A 242      -5.339 -18.253   1.824  1.00  9.760          C  
ATOM   3905  CG  LYS A 242      -5.251 -16.735   1.824  1.00  9.760          C  
ATOM   3906  CD  LYS A 242      -6.594 -16.111   2.219  1.00  9.760          C  
ATOM   3907  CE  LYS A 242      -6.529 -14.583   2.231  1.00  9.760          C  
ATOM   3908  NZ  LYS A 242      -7.855 -13.968   2.552  1.00  9.760          N  
ATOM   3909  H   LYS A 242      -4.573 -18.441  -0.595  1.00  7.810          H  
ATOM   3910  HA  LYS A 242      -3.226 -18.636   1.999  1.00  8.590          H  
ATOM   3911 1HB  LYS A 242      -6.168 -18.557   1.182  1.00 11.720          H  
ATOM   3912 2HB  LYS A 242      -5.583 -18.555   2.834  1.00 11.720          H  
ATOM   3913 1HG  LYS A 242      -4.482 -16.420   2.531  1.00 11.720          H  
ATOM   3914 2HG  LYS A 242      -4.969 -16.389   0.831  1.00 11.720          H  
ATOM   3915 1HD  LYS A 242      -7.360 -16.424   1.506  1.00 11.720          H  
ATOM   3916 2HD  LYS A 242      -6.881 -16.461   3.210  1.00 11.720          H  
ATOM   3917 1HE  LYS A 242      -5.803 -14.265   2.977  1.00 11.720          H  
ATOM   3918 2HE  LYS A 242      -6.206 -14.231   1.251  1.00 11.720          H  
ATOM   3919 1HZ  LYS A 242      -7.768 -12.961   2.552  1.00 11.720          H  
ATOM   3920 2HZ  LYS A 242      -8.538 -14.246   1.857  1.00 11.720          H  
ATOM   3921 3HZ  LYS A 242      -8.161 -14.277   3.464  1.00 11.720          H  
ATOM   3922  N   ARG A 243      -4.251 -21.285   0.541  1.00  7.170          N  
ATOM   3923  CA  ARG A 243      -4.538 -22.716   0.669  1.00  7.650          C  
ATOM   3924  C   ARG A 243      -3.444 -23.587  -0.034  1.00  8.110          C  
ATOM   3925  O   ARG A 243      -2.853 -23.125  -1.016  1.00  8.040          O  
ATOM   3926  CB  ARG A 243      -5.912 -22.959   0.075  1.00 10.520          C  
ATOM   3927  CG  ARG A 243      -7.103 -22.211   0.772  1.00 10.520          C  
ATOM   3928  CD  ARG A 243      -7.451 -22.718   2.106  1.00 10.520          C  
ATOM   3929  NE  ARG A 243      -8.610 -22.005   2.674  1.00 10.520          N  
ATOM   3930  CZ  ARG A 243      -8.562 -20.906   3.483  1.00 10.520          C  
ATOM   3931  NH1 ARG A 243      -7.411 -20.384   3.872  1.00 10.520          N  
ATOM   3932  NH2 ARG A 243      -9.694 -20.344   3.890  1.00 10.520          N  
ATOM   3933  H   ARG A 243      -4.095 -20.880  -0.393  1.00  8.600          H  
ATOM   3934  HA  ARG A 243      -4.578 -22.937   1.725  1.00  9.180          H  
ATOM   3935 1HB  ARG A 243      -5.902 -22.673  -0.977  1.00 12.620          H  
ATOM   3936 2HB  ARG A 243      -6.148 -24.006   0.141  1.00 12.620          H  
ATOM   3937 1HG  ARG A 243      -6.882 -21.161   0.878  1.00 12.620          H  
ATOM   3938 2HG  ARG A 243      -7.995 -22.327   0.152  1.00 12.620          H  
ATOM   3939 1HD  ARG A 243      -7.688 -23.764   2.066  1.00 12.620          H  
ATOM   3940 2HD  ARG A 243      -6.615 -22.583   2.751  1.00 12.620          H  
ATOM   3941  HE  ARG A 243      -9.549 -22.324   2.374  1.00 12.620          H  
ATOM   3942 1HH1 ARG A 243      -6.525 -20.781   3.560  1.00 12.620          H  
ATOM   3943 2HH1 ARG A 243      -7.404 -19.570   4.469  1.00 12.620          H  
ATOM   3944 1HH2 ARG A 243     -10.611 -20.732   3.587  1.00 12.620          H  
ATOM   3945 2HH2 ARG A 243      -9.678 -19.533   4.482  1.00 12.620          H  
ATOM   3946  N   PRO A 244      -3.185 -24.852   0.428  1.00  8.850          N  
ATOM   3947  CA  PRO A 244      -2.154 -25.812  -0.033  1.00  9.600          C  
ATOM   3948  C   PRO A 244      -1.964 -26.027  -1.548  1.00 10.000          C  
ATOM   3949  O   PRO A 244      -0.821 -26.092  -2.015  1.00 10.230          O  
ATOM   3950  CB  PRO A 244      -2.638 -27.101   0.662  1.00 14.400          C  
ATOM   3951  CG  PRO A 244      -3.291 -26.641   1.919  1.00 14.400          C  
ATOM   3952  CD  PRO A 244      -4.011 -25.404   1.554  1.00 14.400          C  
ATOM   3953  HA  PRO A 244      -1.190 -25.506   0.388  1.00 11.520          H  
ATOM   3954 1HB  PRO A 244      -3.318 -27.669   0.010  1.00 17.280          H  
ATOM   3955 2HB  PRO A 244      -1.798 -27.745   0.907  1.00 17.280          H  
ATOM   3956 1HG  PRO A 244      -3.987 -27.409   2.307  1.00 17.280          H  
ATOM   3957 2HG  PRO A 244      -2.546 -26.478   2.709  1.00 17.280          H  
ATOM   3958 1HD  PRO A 244      -5.042 -25.652   1.250  1.00 17.280          H  
ATOM   3959 2HD  PRO A 244      -3.986 -24.788   2.450  1.00 17.280          H  
ATOM   3960  N   LEU A 245      -3.026 -26.044  -2.347  1.00 10.340          N  
ATOM   3961  CA  LEU A 245      -2.807 -26.176  -3.794  1.00 10.970          C  
ATOM   3962  C   LEU A 245      -1.884 -25.092  -4.343  1.00 11.550          C  
ATOM   3963  O   LEU A 245      -1.296 -25.262  -5.403  1.00 11.870          O  
ATOM   3964  CB  LEU A 245      -4.101 -26.281  -4.609  1.00 15.110          C  
ATOM   3965  CG  LEU A 245      -4.837 -27.631  -4.584  1.00 15.110          C  
ATOM   3966  CD1 LEU A 245      -6.154 -27.490  -5.194  1.00 15.110          C  
ATOM   3967  CD2 LEU A 245      -4.085 -28.650  -5.462  1.00 15.110          C  
ATOM   3968  H   LEU A 245      -3.964 -25.989  -1.979  1.00 12.410          H  
ATOM   3969  HA  LEU A 245      -2.284 -27.116  -3.946  1.00 13.160          H  
ATOM   3970 1HB  LEU A 245      -4.790 -25.564  -4.217  1.00 18.130          H  
ATOM   3971 2HB  LEU A 245      -3.889 -26.026  -5.642  1.00 18.130          H  
ATOM   3972  HG  LEU A 245      -4.938 -27.985  -3.557  1.00 18.130          H  
ATOM   3973 1HD1 LEU A 245      -6.640 -28.457  -5.178  1.00 18.130          H  
ATOM   3974 2HD1 LEU A 245      -6.714 -26.798  -4.658  1.00 18.130          H  
ATOM   3975 3HD1 LEU A 245      -6.044 -27.146  -6.213  1.00 18.130          H  
ATOM   3976 1HD2 LEU A 245      -4.634 -29.594  -5.458  1.00 18.130          H  
ATOM   3977 2HD2 LEU A 245      -4.034 -28.282  -6.479  1.00 18.130          H  
ATOM   3978 3HD2 LEU A 245      -3.078 -28.834  -5.113  1.00 18.130          H  
ATOM   3979  N   SER A 246      -1.790 -23.946  -3.681  1.00 11.880          N  
ATOM   3980  CA  SER A 246      -0.944 -22.866  -4.152  1.00 12.650          C  
ATOM   3981  C   SER A 246       0.543 -23.251  -4.214  1.00 12.870          C  
ATOM   3982  O   SER A 246       1.319 -22.579  -4.903  1.00 12.980          O  
ATOM   3983  CB  SER A 246      -1.090 -21.667  -3.250  1.00 17.400          C  
ATOM   3984  OG  SER A 246      -0.578 -21.940  -1.976  1.00 17.400          O  
ATOM   3985  H   SER A 246      -2.274 -23.814  -2.792  1.00 14.260          H  
ATOM   3986  HA  SER A 246      -1.273 -22.591  -5.154  1.00 15.180          H  
ATOM   3987 1HB  SER A 246      -0.560 -20.824  -3.685  1.00 20.880          H  
ATOM   3988 2HB  SER A 246      -2.141 -21.395  -3.170  1.00 20.880          H  
ATOM   3989  HG  SER A 246      -1.327 -22.319  -1.469  1.00 20.880          H  
ATOM   3990  N   THR A 247       0.959 -24.321  -3.507  1.00 13.140          N  
ATOM   3991  CA  THR A 247       2.359 -24.726  -3.534  1.00 13.610          C  
ATOM   3992  C   THR A 247       2.543 -25.963  -4.413  1.00 13.710          C  
ATOM   3993  O   THR A 247       3.638 -26.218  -4.922  1.00 13.690          O  
ATOM   3994  CB  THR A 247       2.872 -25.081  -2.130  1.00 18.870          C  
ATOM   3995  OG1 THR A 247       2.189 -26.242  -1.656  1.00 18.870          O  
ATOM   3996  CG2 THR A 247       2.568 -23.936  -1.182  1.00 18.870          C  
ATOM   3997  H   THR A 247       0.293 -24.852  -2.945  1.00 15.770          H  
ATOM   3998  HA  THR A 247       2.958 -23.915  -3.944  1.00 16.330          H  
ATOM   3999  HB  THR A 247       3.941 -25.272  -2.167  1.00 22.640          H  
ATOM   4000  HG1 THR A 247       2.633 -26.570  -0.870  1.00 22.640          H  
ATOM   4001 1HG2 THR A 247       2.925 -24.190  -0.199  1.00 22.640          H  
ATOM   4002 2HG2 THR A 247       3.068 -23.036  -1.529  1.00 22.640          H  
ATOM   4003 3HG2 THR A 247       1.493 -23.759  -1.142  1.00 22.640          H  
ATOM   4004  N   ALA A 248       1.462 -26.709  -4.639  1.00 13.850          N  
ATOM   4005  CA  ALA A 248       1.512 -27.916  -5.465  1.00 14.010          C  
ATOM   4006  C   ALA A 248       0.187 -28.110  -6.190  1.00 14.590          C  
ATOM   4007  O   ALA A 248      -0.502 -29.111  -5.991  1.00 14.890          O  
ATOM   4008  CB  ALA A 248       1.862 -29.141  -4.641  1.00 19.550          C  
ATOM   4009  H   ALA A 248       0.601 -26.457  -4.143  1.00 16.620          H  
ATOM   4010  HA  ALA A 248       2.287 -27.775  -6.218  1.00 16.810          H  
ATOM   4011 1HB  ALA A 248       1.918 -30.014  -5.288  1.00 23.460          H  
ATOM   4012 2HB  ALA A 248       2.824 -28.986  -4.152  1.00 23.460          H  
ATOM   4013 3HB  ALA A 248       1.118 -29.294  -3.914  1.00 23.460          H  
ATOM   4014  N   SER A 249      -0.134 -27.167  -7.069  1.00 14.890          N  
ATOM   4015  CA  SER A 249      -1.414 -27.073  -7.778  1.00 15.620          C  
ATOM   4016  C   SER A 249      -1.762 -28.258  -8.664  1.00 16.080          C  
ATOM   4017  O   SER A 249      -2.912 -28.424  -9.062  1.00 16.460          O  
ATOM   4018  CB  SER A 249      -1.417 -25.825  -8.633  1.00 21.580          C  
ATOM   4019  OG  SER A 249      -0.473 -25.929  -9.669  1.00 21.580          O  
ATOM   4020  H   SER A 249       0.513 -26.400  -7.200  1.00 17.870          H  
ATOM   4021  HA  SER A 249      -2.193 -26.972  -7.029  1.00 18.740          H  
ATOM   4022 1HB  SER A 249      -2.410 -25.676  -9.051  1.00 25.890          H  
ATOM   4023 2HB  SER A 249      -1.188 -24.959  -8.010  1.00 25.890          H  
ATOM   4024  HG  SER A 249      -0.553 -25.117 -10.176  1.00 25.890          H  
ATOM   4025  N   GLY A 250      -0.774 -29.067  -9.017  1.00 16.180          N  
ATOM   4026  CA  GLY A 250      -1.019 -30.236  -9.847  1.00 16.540          C  
ATOM   4027  C   GLY A 250      -1.321 -31.501  -9.030  1.00 16.420          C  
ATOM   4028  O   GLY A 250      -1.521 -32.573  -9.608  1.00 16.560          O  
ATOM   4029  H   GLY A 250       0.153 -28.857  -8.678  1.00 19.420          H  
ATOM   4030 1HA  GLY A 250      -1.852 -30.032 -10.519  1.00 19.850          H  
ATOM   4031 2HA  GLY A 250      -0.147 -30.413 -10.475  1.00 19.850          H  
ATOM   4032  N   SER A 251      -1.343 -31.387  -7.697  1.00 16.310          N  
ATOM   4033  CA  SER A 251      -1.559 -32.543  -6.830  1.00 16.370          C  
ATOM   4034  C   SER A 251      -2.932 -32.647  -6.174  1.00 16.570          C  
ATOM   4035  O   SER A 251      -3.380 -31.795  -5.403  1.00 16.900          O  
ATOM   4036  CB  SER A 251      -0.511 -32.608  -5.758  1.00 22.890          C  
ATOM   4037  OG  SER A 251      -0.854 -33.599  -4.817  1.00 22.890          O  
ATOM   4038  H   SER A 251      -1.175 -30.475  -7.266  1.00 19.570          H  
ATOM   4039  HA  SER A 251      -1.434 -33.433  -7.446  1.00 19.640          H  
ATOM   4040 1HB  SER A 251       0.450 -32.851  -6.209  1.00 27.470          H  
ATOM   4041 2HB  SER A 251      -0.406 -31.645  -5.286  1.00 27.470          H  
ATOM   4042  HG  SER A 251      -0.163 -33.563  -4.143  1.00 27.470          H  
ATOM   4043  N   GLY A 252      -3.572 -33.788  -6.388  1.00 16.510          N  
ATOM   4044  CA  GLY A 252      -4.897 -34.051  -5.846  1.00 16.840          C  
ATOM   4045  C   GLY A 252      -4.879 -34.381  -4.365  1.00 17.060          C  
ATOM   4046  O   GLY A 252      -5.937 -34.544  -3.753  1.00 17.420          O  
ATOM   4047  H   GLY A 252      -3.140 -34.472  -6.996  1.00 19.810          H  
ATOM   4048 1HA  GLY A 252      -5.538 -33.188  -6.009  1.00 20.210          H  
ATOM   4049 2HA  GLY A 252      -5.328 -34.887  -6.385  1.00 20.210          H  
ATOM   4050  N   ASP A 253      -3.682 -34.471  -3.781  1.00 16.970          N  
ATOM   4051  CA  ASP A 253      -3.551 -34.768  -2.364  1.00 17.310          C  
ATOM   4052  C   ASP A 253      -3.410 -33.493  -1.535  1.00 17.280          C  
ATOM   4053  O   ASP A 253      -3.235 -33.554  -0.316  1.00 17.260          O  
ATOM   4054  CB  ASP A 253      -2.341 -35.671  -2.122  1.00 24.100          C  
ATOM   4055  CG  ASP A 253      -2.489 -37.077  -2.719  1.00 24.100          C  
ATOM   4056  OD1 ASP A 253      -3.582 -37.600  -2.767  1.00 24.100          O  
ATOM   4057  OD2 ASP A 253      -1.490 -37.610  -3.132  1.00 24.100          O  
ATOM   4058  H   ASP A 253      -2.839 -34.317  -4.333  1.00 20.360          H  
ATOM   4059  HA  ASP A 253      -4.449 -35.290  -2.033  1.00 20.770          H  
ATOM   4060 1HB  ASP A 253      -1.456 -35.201  -2.551  1.00 28.920          H  
ATOM   4061 2HB  ASP A 253      -2.170 -35.765  -1.050  1.00 28.920          H  
ATOM   4062  N   MET A 254      -3.470 -32.330  -2.183  1.00 17.420          N  
ATOM   4063  CA  MET A 254      -3.364 -31.080  -1.446  1.00 17.540          C  
ATOM   4064  C   MET A 254      -4.738 -30.710  -0.943  1.00 17.660          C  
ATOM   4065  O   MET A 254      -5.702 -30.654  -1.705  1.00 17.970          O  
ATOM   4066  CB  MET A 254      -2.798 -30.005  -2.331  1.00 24.510          C  
ATOM   4067  CG  MET A 254      -1.457 -30.347  -2.888  1.00 24.510          C  
ATOM   4068  SD  MET A 254      -0.150 -30.598  -1.668  1.00 24.510          S  
ATOM   4069  CE  MET A 254       0.176 -28.929  -1.140  1.00 24.510          C  
ATOM   4070  H   MET A 254      -3.593 -32.306  -3.201  1.00 20.900          H  
ATOM   4071  HA  MET A 254      -2.714 -31.222  -0.583  1.00 21.050          H  
ATOM   4072 1HB  MET A 254      -3.462 -29.901  -3.155  1.00 29.410          H  
ATOM   4073 2HB  MET A 254      -2.758 -29.065  -1.815  1.00 29.410          H  
ATOM   4074 1HG  MET A 254      -1.570 -31.256  -3.444  1.00 29.410          H  
ATOM   4075 2HG  MET A 254      -1.155 -29.564  -3.570  1.00 29.410          H  
ATOM   4076 1HE  MET A 254       0.953 -28.926  -0.379  1.00 29.410          H  
ATOM   4077 2HE  MET A 254       0.498 -28.322  -1.984  1.00 29.410          H  
ATOM   4078 3HE  MET A 254      -0.699 -28.520  -0.749  1.00 29.410          H  
ATOM   4079  N   MET A 255      -4.851 -30.465   0.340  1.00 17.520          N  
ATOM   4080  CA  MET A 255      -6.153 -30.201   0.924  1.00 17.720          C  
ATOM   4081  C   MET A 255      -6.639 -28.770   0.781  1.00 17.970          C  
ATOM   4082  O   MET A 255      -6.485 -27.961   1.689  1.00 18.050          O  
ATOM   4083  CB  MET A 255      -6.142 -30.661   2.371  1.00 24.730          C  
ATOM   4084  CG  MET A 255      -5.949 -32.183   2.533  1.00 24.730          C  
ATOM   4085  SD  MET A 255      -7.308 -33.170   1.812  1.00 24.730          S  
ATOM   4086  CE  MET A 255      -6.627 -33.755   0.233  1.00 24.730          C  
ATOM   4087  H   MET A 255      -4.027 -30.504   0.924  1.00 21.020          H  
ATOM   4088  HA  MET A 255      -6.882 -30.809   0.395  1.00 21.260          H  
ATOM   4089 1HB  MET A 255      -5.342 -30.159   2.911  1.00 29.670          H  
ATOM   4090 2HB  MET A 255      -7.063 -30.389   2.848  1.00 29.670          H  
ATOM   4091 1HG  MET A 255      -5.017 -32.485   2.052  1.00 29.670          H  
ATOM   4092 2HG  MET A 255      -5.876 -32.423   3.594  1.00 29.670          H  
ATOM   4093 1HE  MET A 255      -7.369 -34.367  -0.280  1.00 29.670          H  
ATOM   4094 2HE  MET A 255      -6.362 -32.928  -0.397  1.00 29.670          H  
ATOM   4095 3HE  MET A 255      -5.735 -34.355   0.422  1.00 29.670          H  
ATOM   4096  N   LEU A 256      -7.229 -28.447  -0.376  1.00 18.210          N  
ATOM   4097  CA  LEU A 256      -7.644 -27.064  -0.677  1.00 18.560          C  
ATOM   4098  C   LEU A 256      -8.609 -26.483   0.338  1.00 18.800          C  
ATOM   4099  O   LEU A 256      -8.647 -25.279   0.539  1.00 18.920          O  
ATOM   4100  CB  LEU A 256      -8.310 -26.959  -2.049  1.00 25.840          C  
ATOM   4101  CG  LEU A 256      -8.727 -25.504  -2.563  1.00 25.840          C  
ATOM   4102  CD1 LEU A 256      -7.556 -24.631  -2.675  1.00 25.840          C  
ATOM   4103  CD2 LEU A 256      -9.399 -25.604  -3.895  1.00 25.840          C  
ATOM   4104  H   LEU A 256      -7.353 -29.179  -1.101  1.00 21.850          H  
ATOM   4105  HA  LEU A 256      -6.744 -26.458  -0.673  1.00 22.270          H  
ATOM   4106 1HB  LEU A 256      -7.657 -27.415  -2.763  1.00 31.010          H  
ATOM   4107 2HB  LEU A 256      -9.202 -27.542  -1.999  1.00 31.010          H  
ATOM   4108  HG  LEU A 256      -9.422 -25.056  -1.851  1.00 31.010          H  
ATOM   4109 1HD1 LEU A 256      -7.884 -23.672  -3.013  1.00 31.010          H  
ATOM   4110 2HD1 LEU A 256      -7.106 -24.540  -1.743  1.00 31.010          H  
ATOM   4111 3HD1 LEU A 256      -6.857 -25.034  -3.366  1.00 31.010          H  
ATOM   4112 1HD2 LEU A 256      -9.706 -24.607  -4.230  1.00 31.010          H  
ATOM   4113 2HD2 LEU A 256      -8.753 -26.040  -4.636  1.00 31.010          H  
ATOM   4114 3HD2 LEU A 256     -10.225 -26.205  -3.754  1.00 31.010          H  
ATOM   4115  N   MET A 257      -9.421 -27.328   0.947  1.00 18.980          N  
ATOM   4116  CA  MET A 257     -10.428 -26.906   1.907  1.00 19.340          C  
ATOM   4117  C   MET A 257      -9.841 -26.580   3.289  1.00 20.100          C  
ATOM   4118  O   MET A 257     -10.584 -26.208   4.200  1.00 20.650          O  
ATOM   4119  CB  MET A 257     -11.503 -27.997   2.014  1.00 26.930          C  
ATOM   4120  CG  MET A 257     -11.107 -29.266   2.788  1.00 26.930          C  
ATOM   4121  SD  MET A 257      -9.801 -30.274   1.991  1.00 26.930          S  
ATOM   4122  CE  MET A 257     -10.442 -30.956   0.479  1.00 26.930          C  
ATOM   4123  H   MET A 257      -9.347 -28.308   0.720  1.00 22.780          H  
ATOM   4124  HA  MET A 257     -10.896 -25.997   1.529  1.00 23.210          H  
ATOM   4125 1HB  MET A 257     -12.373 -27.578   2.522  1.00 32.320          H  
ATOM   4126 2HB  MET A 257     -11.831 -28.290   1.039  1.00 32.320          H  
ATOM   4127 1HG  MET A 257     -10.779 -28.995   3.788  1.00 32.320          H  
ATOM   4128 2HG  MET A 257     -11.991 -29.891   2.898  1.00 32.320          H  
ATOM   4129 1HE  MET A 257      -9.671 -31.564   0.002  1.00 32.320          H  
ATOM   4130 2HE  MET A 257     -11.310 -31.579   0.695  1.00 32.320          H  
ATOM   4131 3HE  MET A 257     -10.721 -30.177  -0.193  1.00 32.320          H  
ATOM   4132  N   MET A 258      -8.529 -26.764   3.473  1.00 20.240          N  
ATOM   4133  CA  MET A 258      -7.905 -26.494   4.758  1.00 21.060          C  
ATOM   4134  C   MET A 258      -6.918 -25.318   4.643  1.00 21.600          C  
ATOM   4135  O   MET A 258      -6.207 -25.211   3.651  1.00 21.400          O  
ATOM   4136  CB  MET A 258      -7.166 -27.742   5.218  1.00 29.160          C  
ATOM   4137  CG  MET A 258      -8.064 -28.940   5.388  1.00 29.160          C  
ATOM   4138  SD  MET A 258      -7.202 -30.411   5.929  1.00 29.160          S  
ATOM   4139  CE  MET A 258      -8.482 -31.635   5.659  1.00 29.160          C  
ATOM   4140  H   MET A 258      -7.940 -27.078   2.696  1.00 24.290          H  
ATOM   4141  HA  MET A 258      -8.691 -26.279   5.464  1.00 25.270          H  
ATOM   4142 1HB  MET A 258      -6.408 -27.998   4.475  1.00 34.990          H  
ATOM   4143 2HB  MET A 258      -6.653 -27.547   6.161  1.00 34.990          H  
ATOM   4144 1HG  MET A 258      -8.853 -28.709   6.100  1.00 34.990          H  
ATOM   4145 2HG  MET A 258      -8.521 -29.154   4.442  1.00 34.990          H  
ATOM   4146 1HE  MET A 258      -8.111 -32.618   5.945  1.00 34.990          H  
ATOM   4147 2HE  MET A 258      -9.358 -31.387   6.258  1.00 34.990          H  
ATOM   4148 3HE  MET A 258      -8.757 -31.648   4.604  1.00 34.990          H  
ATOM   4149  N   PRO A 259      -6.805 -24.423   5.636  1.00 22.380          N  
ATOM   4150  CA  PRO A 259      -5.839 -23.331   5.654  1.00 23.080          C  
ATOM   4151  C   PRO A 259      -4.414 -23.828   5.490  1.00 23.230          C  
ATOM   4152  O   PRO A 259      -4.061 -24.859   6.072  1.00 23.160          O  
ATOM   4153  CB  PRO A 259      -6.044 -22.734   7.050  1.00 34.620          C  
ATOM   4154  CG  PRO A 259      -7.474 -23.074   7.409  1.00 34.620          C  
ATOM   4155  CD  PRO A 259      -7.718 -24.442   6.801  1.00 34.620          C  
ATOM   4156  HA  PRO A 259      -6.081 -22.596   4.880  1.00 27.700          H  
ATOM   4157 1HB  PRO A 259      -5.305 -23.167   7.747  1.00 41.540          H  
ATOM   4158 2HB  PRO A 259      -5.852 -21.652   7.022  1.00 41.540          H  
ATOM   4159 1HG  PRO A 259      -7.604 -23.064   8.504  1.00 41.540          H  
ATOM   4160 2HG  PRO A 259      -8.155 -22.309   7.005  1.00 41.540          H  
ATOM   4161 1HD  PRO A 259      -7.457 -25.255   7.497  1.00 41.540          H  
ATOM   4162 2HD  PRO A 259      -8.774 -24.458   6.492  1.00 41.540          H  
ATOM   4163  N   TYR A 260      -3.597 -23.094   4.732  1.00 23.550          N  
ATOM   4164  CA  TYR A 260      -2.196 -23.447   4.565  1.00 23.850          C  
ATOM   4165  C   TYR A 260      -1.428 -23.049   5.817  1.00 24.290          C  
ATOM   4166  O   TYR A 260      -0.445 -23.688   6.193  1.00 24.510          O  
ATOM   4167  OXT TYR A 260      -1.780 -22.041   6.431  1.00 35.780          O  
ATOM   4168  CB  TYR A 260      -1.601 -22.768   3.326  1.00 32.020          C  
ATOM   4169  CG  TYR A 260      -0.163 -23.114   3.071  1.00 32.020          C  
ATOM   4170  CD1 TYR A 260       0.164 -24.375   2.619  1.00 32.020          C  
ATOM   4171  CD2 TYR A 260       0.830 -22.174   3.276  1.00 32.020          C  
ATOM   4172  CE1 TYR A 260       1.473 -24.708   2.377  1.00 32.020          C  
ATOM   4173  CE2 TYR A 260       2.148 -22.503   3.037  1.00 32.020          C  
ATOM   4174  CZ  TYR A 260       2.472 -23.763   2.592  1.00 32.020          C  
ATOM   4175  OH  TYR A 260       3.791 -24.091   2.363  1.00 32.020          O  
ATOM   4176  H   TYR A 260      -3.946 -22.266   4.243  1.00 28.260          H  
ATOM   4177  HA  TYR A 260      -2.115 -24.529   4.454  1.00 28.620          H  
ATOM   4178 1HB  TYR A 260      -2.167 -23.040   2.459  1.00 38.420          H  
ATOM   4179 2HB  TYR A 260      -1.679 -21.685   3.434  1.00 38.420          H  
ATOM   4180  HD1 TYR A 260      -0.614 -25.104   2.466  1.00 38.420          H  
ATOM   4181  HD2 TYR A 260       0.570 -21.179   3.632  1.00 38.420          H  
ATOM   4182  HE1 TYR A 260       1.723 -25.708   2.027  1.00 38.420          H  
ATOM   4183  HE2 TYR A 260       2.932 -21.766   3.204  1.00 38.420          H  
ATOM   4184  HH  TYR A 260       3.842 -24.979   2.002  1.00 38.420          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 -1503.05 171.628 1071.18 -96.0789 32.5734 65.5354 557.325 -593.707 -2.11075 -14.6633 -500.061 -64.3884 -171.851 -56.9757 -21.6722 -21.8131 0 19.2315 19.673 157.278 211.119 -44.1065 34.1869 -63.1641 5.29653 184.236 -624.387
GLN:NtermProteinFull_1 -2.40025 0.24644 2.20649 -0.40741 0.10333 0.28199 1.66461 -1.28059 -0.0496 -0.1636 -1.20193 0.47123 0 0 0 0 0 0.30903 0.00557 0 3.36511 0 0 -0.18838 0 0.20568 3.16773
ALA_2 -2.63087 0.17081 2.68615 -0.02382 0 0 1.44321 -1.41552 -0 -0 -1.21796 -0.35825 0 0 0 0 0 -0.02283 0 0 0 -0.42831 0 1.8394 -0.24641 0.37627 0.17187
LEU_3 -4.4655 0.4619 4.39941 -0.69826 0.22258 0.29057 1.59978 -2.12299 -0.0496 -0.1636 -0.82338 0.05816 0 0 0 0 0 -0.0428 0.02255 1.02232 0 -0.26725 0 0.18072 -0.39136 0.42952 -0.33722
ALA_4 -4.92411 0.28514 4.81166 -0.02197 0 0 2.64068 -2.69521 -0 -0 -1.54712 -0.3666 0 0 0 0 0 -0.03844 0 0 0 -0.17289 0 1.8394 -0.3427 0.34128 -0.19087
VAL_5 -6.44053 0.48283 5.37681 -0.30585 0.22086 0.06889 2.42168 -3.04753 -0 -0 -1.78008 -0.07194 0 0 0 0 0 -0.07114 1e-05 0.04014 0 -0.36858 0 1.9342 -0.18277 0.19316 -1.52985
GLN_6 -5.48752 0.15953 6.85406 -0.76399 0.08595 0.77574 3.0308 -3.12437 -0.01361 -0.14102 -3.48766 -0.79899 0 0 0 -0.76101 0 -0.02749 0.06174 0 2.85916 -0.10345 0 -0.18838 -0.11432 0.33104 -0.85378
ARG_7 -6.626 0.40745 6.92181 -0.6355 0.0721 0.41551 3.15953 -3.24251 -0 -0 -3.52635 0.54422 0 0 0 0 0 0.08694 0.05136 2.49422 0 -0.0748 0 -1.2888 -0.3236 0.37587 -1.18855
ARG_8 -5.63483 0.32518 6.46154 -0.77938 0.11349 0.51321 2.63049 -3.12753 -0 -0 -2.29069 0.34593 0 0 0 0 0 -0.00876 0.02729 1.43708 0 -0.07968 0 -1.2888 -0.39474 0.27006 -1.48015
GLN_9 -5.80508 0.37464 6.03199 -0.27477 0.06146 0.21708 2.807 -2.93867 -0.01361 -0.14102 -2.9092 -0.49404 0 0 0 0 0 -0.00445 0.06078 0 2.72654 -0.07807 0 -0.18838 -0.3112 0.24803 -0.63097
ASP_10 -4.95803 0.14126 6.9337 -0.10441 0.00342 0.31103 2.98993 -3.07403 -0 -0 -4.15672 -0.38892 0 0 0 -0.76101 0 -0.02988 0.00334 0 1.74504 0.16767 0 -2.3716 -0.25542 0.30863 -3.49601
THR_11 -4.58783 0.20427 5.97341 -0.19892 0.10066 0.07043 3.13356 -2.70951 -0 -0 -4.42442 -0.05238 0 0 0 0 0 0.03844 0.00521 0.05684 0 -0.02397 2.28949 -1.0874 -0.04234 0.27303 -0.98142
GLU_12 -5.15009 0.14518 6.77918 -0.3411 0.1068 0.40362 3.38763 -2.86196 -0 -0 -4.02051 -0.60549 0 0 0 -0.75293 0 -0.01507 0.02689 0 3.13982 -0.0755 0 -2.7348 -0.01146 0.1943 -2.3855
CYS_13 -4.38531 0.20293 4.74503 -0.04761 0 0.01557 2.31663 -2.30731 -0 -0 -2.70924 0.03194 0 0 0 0 0 0.03952 0.04061 0.31859 0 0.2698 0 3.6196 0.11734 0.19891 2.467
PHE_14 -5.48663 0.30385 5.34576 -0.88605 0.05685 0.28575 2.63141 -2.6272 -0 -0 -2.47114 -0.02694 0 0 0 0 0 0.02075 0.0014 0 1.78256 -0.4246 0 1.0402 0.26427 0.18704 -0.00272
THR_15 -5.37461 0.25614 6.22263 -0.20207 0.12095 0.07248 2.79516 -2.90375 -0 -0 -3.12274 0.00102 0 0 0 0 0 -0.01178 0.02218 0.05416 0 0.00411 2.28651 -1.0874 0.14934 0.20963 -0.50804
LYS_16 -5.64265 0.22077 7.23551 -0.31308 0.04526 0.1448 3.31572 -3.09072 -0.02068 -0.15873 -3.91783 -0.06359 0 0 0 -0.75293 0 0.04141 0.15918 1.74835 0 -0.01905 0 -1.5107 -0.10973 0.45253 -2.23615
ALA_17 -5.09864 0.3705 4.92707 -0.02119 0 0 3.1609 -2.75765 -0 -0 -2.80566 -0.35108 0 0 0 0 0 -0.00868 0 0 0 -0.24666 0 1.8394 -0.44068 0.48279 -0.94959
LYS_18 -5.39678 0.31718 5.18878 -0.52358 0.2202 0.32527 2.71052 -2.55553 -0 -0 -2.78674 0.12364 0 0 0 0 0 0.13675 0.02987 2.11881 0 -0.08922 0 -1.5107 -0.39566 0.41514 -1.67207
GLU_19 -5.68625 0.42142 6.37246 -0.21283 0.02921 0.3006 2.88431 -3.00906 -0.02068 -0.15873 -2.44723 -0.60637 0 0 0 0 0 0.05399 0.05905 0 3.01654 -0.19759 0 -2.7348 -0.43343 0.46172 -1.90766
LEU_20 -7.60837 0.4264 4.90659 -0.47741 0.21981 0.11577 2.65038 -2.77403 -0 -0 -2.84892 0.20941 0 0 0 0 0 0.05869 0.03243 0.37724 0 -0.27182 0 0.18072 -0.39323 0.40414 -4.79221
ALA_21 -4.31275 0.23523 4.4827 -0.02101 0 0 2.38313 -2.41288 -0 -0 -1.90069 -0.35475 0 0 0 0 0 0.04901 0 0 0 -0.18554 0 1.8394 -0.30139 0.28897 -0.21057
TYR_22 -5.85381 0.48775 5.05715 -0.95054 0.05301 0.3476 2.87408 -2.76061 -0.01472 -0.13699 -2.73118 -0.29991 0 0 0 0 0 -0.01124 0.06564 0 1.79127 -0.36638 0.00323 1.2797 -0.13758 0.14513 -1.15841
ILE_23 -7.18158 0.63165 5.55188 -0.50251 0.42791 0.10037 2.86676 -2.96926 -0.00901 -0.05118 -2.42406 0.04021 0 0 0 0 0 -0.04979 0.06596 0.56517 0 -0.39781 0 0.73287 0.02727 0.27351 -2.30162
CYS_24 -7.69359 0.7343 5.32307 -0.05161 0 0.01727 2.95968 -2.77695 -0 -0 -3.39604 0.09914 0 0 0 0 0 0.0055 0.01202 0.35676 0 0.26391 0 3.6196 0.24956 0.3983 0.12094
GLN_25 -4.6703 0.24935 5.35125 -0.26619 0.05525 0.21673 2.31228 -2.57173 -0.01472 -0.13699 -1.86862 -0.47001 0 0 0 0 0 0.00303 0.08145 0 2.74674 -0.06927 0 -0.18838 0.14116 0.31276 1.21379
VAL_26 -4.89484 0.66014 3.53734 -0.31969 0.2304 0.074 2.09272 -2.09208 -0 -0 -1.47783 -0.1848 0 0 0 0 0 -0.0458 0.0222 0.0952 0 -0.26961 0 1.9342 -0.18246 0.29448 -0.52642
ILE_27 -6.96309 0.98068 3.77901 -0.67296 0.57906 0.15304 2.03444 -2.34054 -0 -0 -2.1776 0.15298 0 0 0 0 0 -0.04749 0.02223 0.70374 0 -0.42479 0 0.73287 -0.08904 0.47009 -3.10736
LYS_28 -5.1641 0.44773 4.7653 -0.4408 0.08022 0.26107 2.40396 -2.3451 -0.00901 -0.05118 -2.28998 -0.15667 0 0 0 0 0 -0.03457 0.0022 1.97914 0 -0.02639 0 -1.5107 -0.16683 0.59443 -1.66128
ASN_29 -3.65742 0.72521 4.66881 -0.17513 0.06934 0.26469 2.05587 -2.14943 -0 -0 -1.62366 -0.28383 0 0 0 0 0 0.7165 0.03227 0 1.68289 0.52195 0 -0.93687 5.51159 1.50728 8.93007
PRO_30 -5.05337 1.26703 4.37514 -0.06991 0 0.04449 2.11062 -1.92569 -0 -0 -2.05876 0.63666 0 0 0 0 0 -0.00527 0.07497 0.14394 0 0.05816 0 -2.4119 5.78653 1.59232 4.56494
LEU_31 -10.0815 1.36022 5.63984 -0.50301 0.28511 0.12809 3.09347 -3.54736 -0 -0 -2.41534 0.24227 0 0 0 0 0 0.03977 0.1253 0.37957 0 -0.25537 0 0.18072 -0.02803 0.65864 -4.6976
SER_32 -4.28147 0.23398 5.33615 -0.02677 0 0.0625 2.43014 -2.52457 -0.01647 -0.12021 -2.38009 -0.5678 0 0 0 0 0 0.08755 0.00501 0.79064 0 0.32462 0.60651 -0.77834 -0.09658 0.42389 -0.4913
GLY_33 -3.31563 0.20704 4.14321 -4e-05 0 0 2.21524 -2.11232 -0 -0 -1.96378 -0.41182 0 0 0 0 0 -0.05169 0 0 0 0.45062 0 0.83697 0.48196 0.2017 0.68146
MET_34 -8.07142 0.48447 5.76097 -0.29642 0.05843 0.02803 3.11819 -3.14602 -0.01222 -0.13511 -2.79 -0.01178 0 0 0 0 0 -0.00236 0.07923 1.07894 0 0.0425 0 0.60916 0.45995 0.1968 -2.54865
ARG_35 -6.80044 0.34455 8.41929 -0.76498 0.10182 0.4967 2.90953 -3.66649 -0.01647 -0.12021 -3.93712 0.3426 0 0 0 -0.50156 0 0.11322 0.02581 1.44436 0 -0.0632 0 -1.2888 -0.13829 0.31064 -2.78905
PHE_36 -4.87644 0.32566 4.65308 -1.06292 0.11163 0.41396 2.43839 -2.47071 -0 -0 -2.37667 -0.00168 0 0 0 0 0 -0.00431 0.13144 0 1.76321 -0.45068 0 1.0402 -0.1265 0.32323 -0.1691
ALA_37 -4.99018 0.2997 4.55104 -0.02238 0 0 2.57096 -2.67853 -0 -0 -2.30647 -0.36398 0 0 0 0 0 -0.05341 0 0 0 -0.2867 0 1.8394 -0.19432 0.2942 -1.34067
ASN_38 -8.46019 0.50616 7.66281 -0.18604 0.042 0.27887 4.03672 -4.07951 -0 -0 -3.40957 -0.27783 0 0 0 -0.66753 0 0.06845 0.05498 0 1.44286 0.46397 0 -0.93687 -0.13976 0.30438 -3.2961
SER_39 -4.04075 0.16978 5.15787 -0.02749 0 0.06388 2.37025 -2.4762 -0.01638 -0.14596 -2.14643 -0.58246 0 0 0 0 0 -0.0178 1e-05 0.71893 0 0.33279 0.60003 -0.77834 0.19305 0.21447 -0.41075
LEU_40 -4.69146 0.15738 4.39156 -0.67008 0.16984 0.24258 2.12252 -2.28447 -0 -0 -2.08431 0.07476 0 0 -0.5168 0 0 0.11912 0.00394 0.96511 0 -0.23722 0 0.18072 -0.0101 0.22963 -1.83729
LEU_41 -7.59468 0.87301 4.45467 -0.47434 0.18783 0.10815 2.64793 -2.82222 -0 -0 -1.74804 0.25158 0 0 0 0 0 0.02819 0.11306 0.46468 0 -0.24856 0 0.18072 -0.19787 0.58343 -3.19248
GLU_42 -4.22058 0.37938 4.35085 -0.21545 0.02682 0.2969 1.72881 -2.14451 -0.01638 -0.14596 -0.95371 -0.56308 0 0 0 0 0 -0.05313 0.08218 0 3.08892 -0.31953 0 -2.7348 -0.43132 0.60259 -1.24199
ALA_43 -2.12616 0.13529 2.3808 -0.02759 0.0043 0 0.96113 -1.34451 -0 -0 -1.27885 -0.42416 0 0 0 0 0 -0.0379 0 0 0 -0.00841 0 1.8394 -0.63554 0.35898 -0.20324
THR_44 -4.46082 0.648 4.48369 -0.15991 0.07948 0.0543 2.44405 -2.19379 -0.0068 -0.09158 -2.46185 -0.11861 0 0 -0.5168 0 0 -0.00994 0.00523 0.38193 0 -0.03143 2.29776 -1.0874 -0.19517 0.37939 -0.56023
ASP_45 -1.23141 0.16255 1.23357 -0.22233 0.0306 0.72778 0.09618 -0.65564 -0.02335 -0.19896 0.61574 -0.77129 0 0 0 0 0 -0.00035 0.03123 0 2.06111 -0.74227 0 -2.3716 0.07957 0.5225 -0.65636
LEU_46 -7.85683 1.04119 2.97829 -0.48598 0.18119 0.0817 1.33298 -2.05063 -0.01655 -0.10738 -1.45757 0.38172 0 0 0 0 0 0.2226 0.01472 0.32547 0 -0.18137 0 0.18072 -0.23356 0.90559 -4.7437
ASN_47 -5.47573 0.3312 6.44847 -0.22546 0.01151 0.33021 3.52204 -2.8691 -0 -0 -3.49461 -0.47126 0 0 -2.26137 0 0 -0.00897 0.00653 0 3.06209 0.29315 0 -0.93687 -0.28815 0.80403 -1.22227
GLU_48 -3.85982 0.24482 4.62702 -0.45435 0.21495 1.41797 1.73241 -2.11884 -0.02069 -0.14126 -1.16363 -2.97996 0 0 0 0 0 -0.05505 0.00758 0 3.86164 -0.30482 0 -2.7348 -0.36093 0.35776 -1.73001
ASP_49 -4.17138 0.29972 4.92666 -0.10538 0.00451 0.31603 2.12884 -2.28976 -0.03597 -0.28453 -1.32722 -0.32846 0 0 -1.16056 0 0 -0.01528 0.00114 0 1.75925 0.10216 0 -2.3716 -0.4301 0.27646 -2.70547
GLN_50 -7.14738 0.62432 5.78775 -0.24828 0.02347 0.18064 3.17152 -2.94019 -0 -0 -2.97859 -0.42046 0 0 -1.1008 0 0 0.1073 0.01779 0 2.89172 -0.16151 0 -0.18838 -0.2843 0.2753 -2.39007
LYS_51 -6.60489 0.4307 6.76241 -0.30164 0.0269 0.13234 2.90546 -3.02214 -0 -0 -2.48379 -0.04196 0 0 0 0 0 0.05926 0.01464 1.72975 0 -0.01467 0 -1.5107 -0.37558 0.3081 -1.98581
GLN_52 -4.75361 0.26783 5.73051 -0.26568 0.0445 0.20457 2.59785 -2.67194 -0.02939 -0.289 -2.31872 -0.47981 0 0 0 0 0 0.06214 0.02666 0 2.76632 -0.09072 0 -0.18838 -0.35395 0.28206 0.54123
LEU_53 -4.54692 0.22782 5.16537 -0.47046 0.20868 0.10882 2.45434 -2.4612 -0 -0 -2.31642 0.21393 0 0 0 0 0 0.12996 0.01532 0.31933 0 -0.28717 0 0.18072 -0.28806 0.26255 -1.0834
LEU_54 -8.69082 0.97642 4.91133 -0.68162 0.1703 0.23631 3.17122 -3.21553 -0.0066 -0.04635 -2.63124 0.13233 0 0 0 0 0 -0.00583 0.08425 0.83624 0 -0.21106 0 0.18072 -0.18567 0.44422 -4.53137
GLU_55 -4.27423 0.1843 5.41466 -0.21097 0.02298 0.28508 2.2537 -2.50475 -0.01412 -0.14573 -2.33229 -0.58676 0 0 0 0 0 0.06317 0.00763 0 3.03654 -0.23985 0 -2.7348 -0.31105 0.41492 -1.67158
THR_56 -4.56222 0.31941 5.25321 -0.20247 0.1262 0.07337 2.58874 -2.47651 -0 -0 -3.26144 -0.14104 0 0 0 0 0 -0.01249 0.002 0.06367 0 -0.02202 2.30141 -1.0874 -0.22298 0.21121 -1.04934
SER_57 -5.77487 0.2278 6.0946 -0.03235 0 0.07244 3.55132 -3.03873 -0.01222 -0.13511 -3.54019 -0.53305 0 0 0 -0.66753 0 -0.02357 0.00094 0.72128 0 0.33689 0.85832 -0.77834 0.15733 0.24777 -2.26727
VAL_58 -6.16517 0.30586 5.3375 -0.30897 0.18912 0.07038 2.42116 -2.90207 -0.01777 -0.15374 -2.06291 -0.16888 0 0 0 0 0 -0.02532 0 0.0587 0 -0.30979 0 1.9342 0.04162 0.27514 -1.48094
SER_59 -4.67446 0.24829 5.62969 -0.02769 0 0.06448 2.89619 -2.64416 -0.0066 -0.04635 -2.69197 -0.56237 0 0 0 -0.59987 0 -0.02205 0.00157 0.7641 0 0.32965 0.62078 -0.77834 0.01775 0.19213 -1.28923
CYS_60 -6.65886 0.50225 5.59378 -0.04777 0 0.01597 2.91497 -2.95981 -0.00499 -0.02645 -3.08892 0.01615 0 0 0 0 0 -0.02173 0.02184 0.29183 0 0.26227 0 3.6196 0.2366 0.28416 0.9509
GLU_61 -8.20212 0.52967 8.54598 -0.66995 0.05018 1.30893 3.30191 -3.68699 -0.03065 -0.25784 -4.35186 -0.56587 0 0 0 -0.50156 0 -0.00673 0.06641 0 4.26636 -0.19515 0 -2.7348 -0.08333 0.48674 -2.73068
LYS_62 -4.84358 0.2216 5.79544 -0.29903 0.02941 0.13243 2.33117 -2.63937 -0 -0 -1.93608 -0.00547 0 0 0 0 0 -0.02106 0.00568 1.78676 0 0.0068 0 -1.5107 -0.40905 0.38858 -0.96645
GLN_63 -4.97141 0.16992 5.56747 -0.28003 0.02402 0.22861 2.63799 -2.60815 -0 -0 -2.58947 -0.40023 0 0 0 -0.59987 0 -0.0443 0.05629 0 3.21124 -0.07422 0 -0.18838 -0.26338 0.35648 0.23257
ILE_64 -7.20406 1.31576 3.7888 -0.50598 0.40066 0.10141 2.63991 -2.68336 -0 -0 -2.37955 -0.05251 0 0 0 0 0 0.0488 0.09037 0.72313 0 -0.47252 0 0.73287 -0.1087 0.52923 -3.03574
SER_65 -5.09141 0.36554 5.21583 -0.0286 0 0.06624 2.43609 -2.68812 -0.01788 -0.13054 -2.98707 -0.52759 0 0 0 0 0 -0.00471 6e-05 0.88122 0 0.31595 0.61829 -0.77834 0.02152 0.4236 -1.90991
ARG_66 -6.9609 0.40277 7.95039 -1.45144 0.39708 1.30823 2.97409 -3.70986 -0.02413 -0.14552 -3.34353 -0.82759 0 0 0 -0.26714 0 0.05561 0.07786 3.145 0 -0.07315 0 -1.2888 -0.11907 0.50928 -1.39081
ILE_67 -7.53452 0.93935 4.02494 -0.72508 0.3869 0.27449 3.02303 -2.80951 -0.00742 -0.06955 -2.36774 0.27703 0 0 0 0 0 0.03586 0.03379 0.98433 0 -0.02584 0 0.73287 -0.24687 0.9905 -2.08346
VAL_68 -7.96182 0.87738 3.66358 -0.31716 0.22003 0.07269 3.01461 -2.82716 -0 -0 -1.85391 -0.18797 0 0 0 0 0 -0.05181 0.00249 0.08314 0 -0.31353 0 1.9342 -0.16516 0.78752 -3.02289
GLY_69 -2.86571 0.08665 3.62316 -4e-05 0 0 1.33554 -1.8139 -0.00849 -0.10042 -1.29146 -0.4357 0 0 0 0 0 0.02948 0 0 0 0.41363 0 0.83697 0.12225 0.28404 0.216
ASP_70 -7.66685 1.4027 8.70239 -0.22661 0.00143 0.7383 3.77251 -4.06129 -0.05524 -0.32755 -2.98826 -0.14535 0 0 0 0 0 -0.03453 0.00136 0 3.30548 0.07369 0 -2.3716 0.22218 0.44665 0.78941
MET_71 -9.25393 1.09375 4.51443 -0.35529 0.0922 0.1106 2.70488 -2.70302 -0 -0 -2.21625 -0.02226 0 0 0 0 0 0.04002 0.04296 1.77332 0 -0.07344 0 0.60916 -0.05193 0.68872 -3.00609
ASP_72 -4.50927 0.7628 5.75407 -0.30225 0.03653 0.9837 2.4467 -2.57614 -0.00849 -0.10042 -3.69285 0.51928 0 0 0 -0.31905 0 -0.07712 0.10882 0 3.7298 -0.07028 0 -2.3716 -0.13418 0.59914 0.77918
LEU_73 -8.7571 1.92617 4.17514 -0.58662 0.19265 0.20599 3.37459 -2.94778 -0 -0 -3.41211 0.03381 0 0 0 0 0 0.02366 0.50748 1.59803 0 -0.14626 0 0.18072 -0.17527 0.63771 -3.16918
GLU_74 -6.79825 1.09497 7.45212 -0.58501 0.1522 1.06485 3.37646 -3.31766 -0.04228 -0.26205 -2.03103 -0.78655 0 0 0 0 0 -0.09087 0.06435 0 4.05095 -0.30792 0 -2.7348 -0.42587 0.5707 0.44429
SER_75 -5.90152 0.69514 6.84872 -0.02576 0 0.02196 3.2549 -3.18516 -0.01738 -0.1501 -4.57201 -0.34761 0 0 0 -0.31905 0 0.32277 0.00572 1.25867 0 -0.21034 0.94078 -0.77834 -0.62256 0.60354 -2.17762
ILE_76 -9.1595 1.66043 3.54125 -0.50301 0.35656 0.0942 2.38498 -2.68518 -0 -0 -1.77252 0.07069 0 0 0 0 0 -0.009 0.06183 0.57724 0 -0.50758 0 0.73287 -0.2801 0.92294 -4.51392
GLU_77 -3.86517 0.19681 6.28532 -0.54059 0.08822 0.97041 2.38049 -2.55732 -0 -0 -3.04644 -0.75458 0 0 0 -0.53192 0 -0.04349 0.49955 0 3.62042 -0.2667 0 -2.7348 -0.2367 0.70067 0.16418
ASP_78 -3.21904 0.1712 4.35123 -0.12273 0.04294 0.38937 1.48882 -1.97586 -0.01677 -0.13476 -0.63448 -0.25131 0 0 0 0 0 -0.07605 0.04392 0 2.24911 -0.29731 0 -2.3716 -0.68381 0.52793 -0.5192
GLY_79 -1.74318 0.06486 2.52757 -4e-05 0 0 1.04663 -1.24967 -0 -0 -1.01325 -0.37146 0 0 0 0 0 -0.17123 0 0 0 -1.32133 0 0.83697 -0.84286 0.60916 -1.62783
SER_80 -2.49207 0.161 2.86143 -0.02523 0.00041 0.02371 1.14856 -1.36855 -0 -0 -0.53591 0.04036 0 0 0 0 0 -0.02407 0.00528 0.51293 0 0.04074 0.60002 -0.77834 -0.37917 0.37373 0.16483
PHE_81 -6.996 1.08844 1.93979 -0.68072 0.25328 0.09794 0.54481 -1.7402 -0.02428 -0.1799 -0.36688 -0.28807 0 0 0 0 0 -0.00627 0.29456 0 3.65029 -0.06546 0 1.0402 -0.05697 0.48431 -1.01112
VAL_82 -2.33724 0.24146 1.30443 -0.266 0.16695 0.05441 0.30469 -0.98848 -0 -0 0.01916 -0.26869 0 0 0 0 0 -0.03849 0.00358 0.3375 0 -0.79603 0 1.9342 -0.33902 0.49815 -0.16941
LEU_83 -6.34598 0.66648 0.74076 -0.4689 0.1115 0.09061 0.43016 -1.13652 -0.0069 -0.0298 -0.47157 0.27393 0 0 0 0 0 0.05697 0.03223 0.44943 0 -0.23111 0 0.18072 -0.46343 0.46487 -5.65654
LYS_84 -3.27356 0.13422 4.54328 -0.46592 0.13902 0.32706 1.37306 -1.77938 -0.02338 -0.21237 -2.1294 -0.19707 0 0 -1.01014 0 0 -0.00308 0.14671 1.98805 0 0.23417 0 -1.5107 0.315 0.53434 -0.87008
ARG_85 -6.87093 0.80042 3.66865 -0.60437 0.0923 0.36222 0.29708 -1.90828 -0.00738 -0.10603 -0.50084 0.28837 0 0 0 0 0 -0.036 0.11985 2.69554 0 -0.08834 0 -1.2888 0.41504 0.38951 -2.282
GLU_86 -5.41872 0.20838 6.40904 -0.17761 0.0174 0.2375 3.10281 -2.83868 -0 -0 -2.95613 -0.54197 0 0 0 -0.7549 0 0.00939 0.03587 0 3.26638 0.00019 0 -2.7348 -0.14663 0.39496 -1.88751
GLU_87 -3.1748 0.16067 3.46704 -0.20695 0.02487 0.29764 1.24683 -1.45996 -0.01762 -0.10331 -2.2188 -0.41041 0 0 0 -0.98651 0 0.01349 0.00861 0 3.87036 0.02785 0 -2.7348 -0.12374 0.26139 -2.05815
PHE_88 -7.21464 0.81075 3.83015 -0.52433 0.01733 -0.04782 3.09978 -2.3977 -0 -0 -2.18943 -0.34173 0 0 0 0 0 0.00945 0.2834 0 1.71375 -0.34978 0 1.0402 0.06701 0.23682 -1.95679
PHE_89 -7.09403 0.85195 3.6768 -0.55655 0.06504 0.25743 2.59009 -2.45631 -0 -0 -1.18544 0.02185 0 0 0 0 0 -0.00469 0.13334 0 1.99826 -0.29404 0 1.0402 0.02915 0.35487 -0.57208
LEU_90 -9.49462 2.07814 1.07414 -0.57455 0.52272 0.15484 2.62719 -2.29648 -0 -0 -1.69013 0.14473 0 0 0 0 0 0.62761 0.46746 2.82222 0 -0.19973 0 0.18072 -0.36123 1.08051 -2.83647
GLY_91 -3.18651 0.14307 3.57591 -5e-05 0 0 1.53582 -1.81362 -0 -0 -0.92256 -0.44903 0 0 0 0 0 0.00714 0 0 0 0.53395 0 0.83697 0.01278 1.12775 1.40162
SER_92 -4.6515 0.57253 4.54955 -0.02371 0 0.02242 1.87463 -2.36072 -0 -0 -1.07504 -0.29698 0 0 0 0 0 0.04381 0.0005 0.4861 0 0.30128 0.60315 -0.77834 0.1863 0.61498 0.06896
VAL_93 -9.4372 1.19497 3.24545 -0.26661 0.10645 0.04642 3.21079 -2.99978 -0 -0 -1.1664 0.24873 0 0 0 0 0 -0.02069 0.14948 1.15874 0 -0.10718 0 1.9342 -0.14323 1.11891 -1.72695
ILE_94 -9.59169 1.29822 3.93674 -0.51564 0.45499 0.10256 2.93904 -3.05533 -0.0034 -0.02537 -2.24804 0.03509 0 0 0 0 0 -0.05363 0.0009 0.49338 0 -0.43637 0 0.73287 -0.07735 1.09294 -4.92009
ASN_95 -5.04308 0.20647 5.65155 -0.17802 0.03244 0.26189 2.49469 -2.81295 -0 -0 -2.24439 -0.33215 0 0 0 0 0 0.07618 0.01153 0 1.43841 0.42123 0 -0.93687 0.11304 0.50021 -0.33983
ALA_96 -4.79308 0.31189 4.54496 -0.02102 0 0 2.59324 -2.59068 -0 -0 -2.27285 -0.34851 0 0 0 0 0 -0.00732 0 0 0 -0.19983 0 1.8394 -0.10159 0.30584 -0.73955
ILE_97 -9.70437 1.43969 4.19912 -0.54388 0.5141 0.10993 3.14893 -3.29611 -0.01393 -0.12977 -2.55499 0.04648 0 0 0 0 0 -0.0325 0.1743 0.55785 0 -0.43583 0 0.73287 -0.17194 0.44203 -5.51802
VAL_98 -6.34442 0.52559 3.58533 -0.30569 0.15807 0.0696 2.58322 -2.58781 -0 -0 -2.21743 -0.1937 0 0 0 0 0 0.01616 0.00267 0.08354 0 -0.24916 0 1.9342 -0.07444 0.47832 -2.53595
SER_99 -4.33177 0.38274 4.65516 -0.02816 0 0.06536 2.50577 -2.35317 -0.0034 -0.02537 -1.41096 -0.55101 0 0 0 0 0 0.04816 0.00206 0.77928 0 0.32843 0.60008 -0.77834 -0.01634 0.26554 0.13406
GLN_100 -5.285 0.36951 5.17476 -0.26706 0.06095 0.21828 2.52756 -2.68514 -0.03 -0.27285 -2.2082 -0.47968 0 0 0 0 0 -0.02415 0.16796 0 2.73028 -0.06534 0 -0.18838 -0.05004 0.2398 -0.06674
ALA_101 -6.23652 0.93546 3.51455 -0.02314 0 0 3.46896 -2.77263 -0.01103 -0.07926 -4.0117 -0.36348 0 0 0 0 0 -0.04464 0 0 0 -0.38793 0 1.8394 -0.44001 0.37429 -4.23769
MET_102 -5.66631 0.68788 4.33366 -0.55067 0.27932 0.13664 2.65228 -2.42648 -0 -0 -2.31211 -0.32663 0 0 0 0 0 -0.12044 0.04351 2.4752 0 0.13382 0 0.60916 -0.30637 0.4518 0.09426
PHE_103 -4.78388 0.42714 3.35028 -0.67234 0.06253 0.37565 1.77781 -1.99304 -0.00539 -0.02492 -1.28093 0.09126 0 0 0 0 0 0.27439 0.01354 0 2.10088 -0.0106 0 1.0402 -0.20879 0.42941 0.96319
LEU_104 -7.32777 0.88338 4.14698 -0.66324 0.17645 0.22788 2.93176 -2.50637 -0 -0 -2.43844 0.20274 0 0 0 0 0 -0.01421 0.06028 0.71049 0 -0.16765 0 0.18072 0.07801 0.45783 -3.06116
LEU_105 -9.68092 1.06158 4.35748 -0.47128 0.12781 0.10165 2.92093 -3.23613 -0 -0 -2.78264 0.23945 0 0 0 0 0 -0.00215 0.18931 0.32526 0 -0.26607 0 0.18072 0.14806 0.59625 -6.19069
ARG_106 -4.38287 0.20882 6.0825 -0.84766 0.20438 0.57803 2.36286 -2.61048 -0.01103 -0.07926 -3.03242 0.34023 0 0 0 -1.3445 0 0.02927 0.10943 2.20983 0 -0.13801 0 -1.2888 -0.08042 0.5597 -1.13041
ASP_107 -3.32424 0.1238 5.10318 -0.11795 0.01658 0.36955 1.65569 -2.11025 -0.00539 -0.02492 -2.55894 -0.04061 0 0 0 -1.3445 0 0.08265 0.02197 0 2.25064 -0.31382 0 -2.3716 -0.07776 0.35546 -2.31048
ARG_108 -6.53858 0.39361 5.66369 -0.93111 0.20395 0.52967 2.38127 -2.58549 -0.03022 -0.26784 -2.74729 0.44597 0 0 -0.44448 0 0 -0.04202 0.03715 2.50261 0 -0.15593 0 -1.2888 -0.30206 0.31991 -2.85598
GLY_109 -2.98296 0.10474 3.68647 -6e-05 0 0 1.97505 -1.82594 -0.00454 -0.06328 -2.90195 -0.38432 0 0 0 0 0 -0.13733 0 0 0 -1.40999 0 0.83697 0.05454 0.35023 -2.70237
LEU_110 -8.91491 1.3068 2.17603 -0.48833 0.32697 0.08228 1.87837 -2.40367 -0 -0 -1.13028 0.17344 0 0 0 0 0 0.02036 0.24398 0.50076 0 -0.2068 0 0.18072 0.17483 0.54742 -5.53201
GLN_111 -4.68949 0.41311 3.81485 -0.24809 0.03001 0.19163 2.06862 -2.00227 -0.0156 -0.06321 -2.82971 -0.67243 0 0 0 -0.23812 0 0.03305 0.00794 0 3.20181 0.09337 0 -0.18838 -0.06953 0.50232 -0.66009
LEU_112 -7.05448 1.37593 -0.40835 -0.59395 0.12768 0.15059 0.39073 -1.3508 -0.00923 -0.03406 -0.36254 0.2467 0 0 0 0 0 -0.05974 0.06598 0.77283 0 -0.14333 0 0.18072 -0.0184 0.52339 -6.20034
ILE_113 -4.46257 0.3513 3.34627 -0.47047 0.35127 0.10325 2.10388 -1.8334 -0.0156 -0.06321 -2.4997 0.00961 0 0 0 0 0 0.10612 0.00954 0.44055 0 -0.78121 0 0.73287 -0.22977 0.56144 -2.23983
ARG_114 -4.51658 0.39759 1.42605 -0.76637 0.14875 0.57177 0.77795 -1.12054 -0.00923 -0.03406 -0.10834 0.20738 0 0 0 0 0 0.06158 0.07571 2.96964 0 -0.02334 0 -1.2888 -0.29989 0.37043 -1.16033
ASP_115 -4.32434 0.22803 4.44934 -0.2038 0.07542 0.65145 2.35985 -2.06091 -0 -0 -2.18392 -1.48384 0 0 0 0 0 0.05103 0.05668 0 1.99001 -0.69963 0 -2.3716 0.08241 0.45167 -2.93214
ILE_116 -4.80671 0.57039 1.00364 -0.55984 0.3173 0.17985 0.81625 -1.13071 -2e-05 -0.00062 0.06817 -0.34966 0 0 0 0 0 0.08038 0.04681 2.9935 0 -0.27745 0 0.73287 0.23609 1.13527 1.05549
PRO_117 -5.03866 1.05546 3.67845 -0.10955 0.00241 0.08056 1.72941 -1.56781 -0.00023 -0.00083 -0.83074 0.30007 0 0 0 0 0 0.04243 0.02592 0.16587 0 -1.08893 0 -2.4119 -0.28322 1.29486 -2.95644
GLU_118 -1.78556 0.09456 2.11105 -0.57231 0.22673 1.52672 0.61085 -0.8933 -2e-05 -0.00062 -0.39883 -3.1785 0 0 0 0 0 -0.05616 0.002 0 3.07903 -0.15701 0 -2.7348 -0.4781 0.57124 -2.03304
GLU_119 -2.47959 0.54175 2.17391 -0.23903 0.04291 0.38197 0.38205 -0.96632 -0 -0 -0.10688 -0.59025 0 0 0 0 0 -0.06998 0.00038 0 2.92525 -0.09837 0 -2.7348 -0.36841 0.3253 -0.88013
ILE_120 -6.49039 0.85212 2.20845 -0.51388 0.31959 0.13209 1.23301 -1.72463 -0.00023 -0.00083 -0.26835 -0.22608 0 0 0 0 0 -0.02596 0.02866 0.47856 0 -0.14552 0 0.73287 -0.37788 0.41356 -3.37482
LYS_121 -3.08356 0.33559 3.67043 -0.27061 0.0191 0.11095 1.30122 -1.58571 -0.03072 -0.11318 -2.92569 0.05929 0 0 0 0 0 -0.00294 0.02909 1.89865 0 -0.027 0 -1.5107 -0.23848 0.49201 -1.87225
SER_122 -2.05204 0.17953 1.84936 -0.02792 0.00064 0.02396 0.67583 -0.93471 -0.01007 -0.13392 -0.83661 -0.35088 0 0 0 0 0 0.03194 0.00194 0.51325 0 0.11695 0.60023 -0.77834 -0.2948 0.40225 -1.02341
ILE_123 -8.19284 1.14202 2.21711 -0.66511 0.68011 0.14892 2.30156 -2.19773 -0 -0 -1.5147 -0.03758 0 0 0 0 0 0.52303 0.05551 0.89496 0 0.25268 0 0.73287 0.10274 0.76703 -2.78943
GLU_124 -5.86097 0.83389 4.59032 -0.25617 0.03092 0.29836 2.11646 -2.48801 -0.01136 -0.10435 -2.40472 -0.25165 0 0 0 0 0 -0.02544 0.10106 0 2.90551 0.0665 0 -2.7348 0.18885 0.96076 -2.04485
VAL_125 -7.32997 1.2742 1.87843 -0.32466 0.32761 0.07108 2.15206 -2.16593 -0 -0 -2.16692 -0.53249 0 0 0 0 0 0.49831 0.06794 0.08702 0 -0.30157 0 1.9342 -0.22784 0.76318 -3.99535
PHE_126 -9.239 1.3598 3.54078 -0.88209 0.06574 0.18537 1.56464 -2.35973 -0.00738 -0.10603 -1.23818 -0.61237 0 0 0 0 0 -0.03206 0.09185 0 2.78784 -0.1977 0 1.0402 -0.05496 0.59258 -3.50071
GLY_127 -4.47666 0.51521 3.8984 -0.00161 0 0 2.14825 -2.17134 -0 -0 -0.89086 -0.37182 0 0 0 0 0 -0.13355 0 0 0 -1.31394 0 0.83697 0.33565 0.40458 -1.22072
ASP_128 -8.23346 0.71978 10.0561 -0.24546 0.14015 0.87188 4.54974 -4.27639 -0.01395 -0.10526 -7.31736 -0.9239 0 0 -2.10378 0 0 -0.05466 0.0052 0 2.26837 -0.84363 0 -2.3716 0.05605 0.49163 -7.33055
GLN_129 -7.78578 0.76886 6.02415 -0.7414 0.3056 1.07831 3.02325 -3.03054 -0.02338 -0.21237 -1.87624 -2.24498 0 0 0 -0.7549 0 -0.0863 0.00799 0 2.99174 -0.08145 0 -0.18838 -0.35422 0.61587 -2.56417
ILE_130 -5.54578 0.37641 5.54472 -0.64689 0.40834 0.14413 2.40989 -2.69359 -0.01265 -0.14584 -2.67999 0.14548 0 0 -0.50159 0 0 0.15526 0.03054 0.65629 0 -0.46974 0 0.73287 -0.18383 0.74423 -1.53176
ARG_131 -9.49112 0.88804 7.25931 -1.4733 0.42976 1.26862 3.21245 -3.55744 -0 -0 -3.16471 0.21534 0 0 -0.59206 -0.79681 0 0.10032 0.32326 3.09346 0 -0.15367 0 -1.2888 -0.24368 0.96223 -3.0088
ILE_132 -9.98424 1.15229 3.51706 -0.4921 0.3518 0.09827 2.63351 -3.05231 -0.01395 -0.10526 -1.72222 -0.02239 0 0 0 0 0 -0.0165 0.0144 0.51797 0 -0.45876 0 0.73287 -0.22696 0.86234 -6.2142
GLN_133 -7.94732 0.62948 6.06079 -0.26983 0.0338 0.20424 3.26706 -3.37185 -0.02872 -0.28891 -2.24501 -0.51051 0 0 0 0 0 0.02045 0.13446 0 2.91869 -0.06863 0 -0.18838 -0.08127 0.54348 -1.18799
GLN_134 -6.65529 0.3534 6.10081 -0.38783 0.07454 0.23657 3.36014 -3.13258 -0.00585 -0.03816 -3.2828 -0.59783 0 0 0 -0.79681 0 -0.03842 0.02233 0 3.39307 -0.00907 0 -0.18838 -0.17717 0.3928 -1.37653
LEU_135 -10.4648 1.67759 3.17925 -0.51604 0.21092 0.10179 2.79977 -2.88073 -0 -0 -2.11196 0.29252 0 0 0 0 0 0.02968 0.00834 0.68578 0 -0.20364 0 0.18072 -0.08941 1.2419 -5.85837
LEU_136 -9.90544 1.68971 2.6207 -0.52467 0.2415 0.11849 2.4455 -2.69913 -0 -0 -2.37252 0.27387 0 0 0 0 0 -0.01861 0.21745 0.48164 0 -0.2114 0 0.18072 -0.03123 1.5378 -5.95562
ALA_137 -5.59441 0.38191 4.5135 -0.02228 0 0 2.85839 -2.80083 -0 -0 -2.81841 -0.34417 0 0 0 0 0 -0.00866 0 0 0 -0.16206 0 1.8394 -0.16557 0.67764 -1.64555
GLU_138 -6.21102 0.31242 7.05428 -0.47049 0.0871 0.91806 2.75458 -3.16393 -1e-05 -0.00018 -4.13869 -0.49185 0 0 0 -0.26714 0 0.36359 0.08357 0 3.3508 -0.25521 0 -2.7348 -0.37376 0.43642 -2.74624
PHE_139 -11.4896 2.35717 3.12019 -0.50798 0.14313 0.1617 2.70483 -2.94711 -0.00585 -0.03816 -2.00027 -0.14114 0 0 0 0 0 0.0826 0.93637 0 4.67015 -0.27227 0 1.0402 -0.26535 0.81423 -1.63715
LEU_140 -9.54905 1.35886 3.7759 -0.69463 0.3464 0.27002 2.94254 -3.02862 -0 -0 -2.77163 0.10344 0 0 0 0 0 -0.03644 0.44095 1.08315 0 -0.28516 0 0.18072 -0.19924 0.91281 -5.14999
LEU_141 -7.41942 0.53062 5.37566 -0.45597 0.16884 0.10651 2.78402 -3.14424 -0 -0 -2.68374 0.19439 0 0 0 0 0 0.20194 0.07861 0.31388 0 -0.28436 0 0.18072 -0.33045 0.62371 -3.75928
SER_142 -5.57911 0.34 6.10984 -0.02784 0 0.06484 2.73823 -2.93145 -0.01702 -0.13534 -2.24541 -0.56305 0 0 0 0 0 -0.03473 0.00397 0.80171 0 0.32235 0.60456 -0.77834 -0.11758 0.46024 -0.98412
ILE_143 -10.9237 2.92678 4.14336 -0.53575 0.61224 0.09807 2.79765 -3.31427 -0 -0 -1.9709 0.17216 0 0 0 0 0 0.10667 0.04065 0.63172 0 -0.34922 0 0.73287 0.04145 0.96797 -3.82223
ILE_144 -10.7345 2.11719 2.66456 -0.51185 0.43294 0.09995 2.72673 -2.94164 -0.01446 -0.11433 -1.21455 0.09996 0 0 0 0 0 -0.00972 0.03763 0.48783 0 -0.42298 0 0.73287 0.04583 1.07756 -5.44094
ARG_145 -6.27547 0.35774 6.09737 -0.73117 0.10082 0.46862 2.04769 -2.99259 -0.01703 -0.13552 -1.01658 0.33597 0 0 0 0 0 0.07823 0.05495 1.4668 0 -0.16155 0 -1.2888 -0.19029 0.47224 -1.32857
TYR_146 -7.64249 0.59191 4.65937 -0.51292 0.01301 0.18958 2.53487 -2.75145 -0.04118 -0.24312 -1.63634 -0.32375 0 0 0 0 0 -0.03129 0.48254 0 2.57288 0.18747 0.00245 1.2797 -0.39718 0.70687 -0.35907
ALA_147 -5.35488 1.12822 2.31867 -0.02618 0.00103 0 1.69965 -2.02399 -0.01576 -0.15351 -0.89445 -0.24294 0 0 0 0 0 0.44634 0 0 0 0.11844 0 1.8394 -0.45439 1.33655 -0.2778
PRO_148 -4.33288 1.05563 3.34792 -0.13148 0.00279 0.09753 1.83492 -1.41114 -0.00023 -0.00457 -1.6905 0.20009 0 0 0 0 0 -0.05392 0.03232 0.23933 0 -1.04228 0 -2.4119 -0.72663 1.08508 -3.90992
SER_149 -3.2103 0.36137 2.74478 -0.02871 0 0.0216 1.03679 -1.39144 -0 -0 -1.32841 -0.34133 0 0 -0.44448 0 0 0.06482 0.01289 0.44973 0 -0.06056 1.78887 -0.77834 -0.58017 0.46903 -1.21387
GLN_150 -2.83869 0.2033 3.08657 -0.6868 0.08096 0.78354 1.57921 -1.49602 -0 -0 -1.44158 -0.84332 0 0 0 0 0 0.11384 0.0257 0 2.15151 0.39176 0 -0.18838 0.08586 0.54144 1.54889
GLU_151 -5.97499 0.462 4.92821 -0.37715 0.11483 0.67491 2.27362 -2.2467 -0.01766 -0.10897 -2.16297 -0.73984 0 0 0 0 0 -0.00752 0.09654 0 2.24262 0.21943 0 -2.7348 0.66107 0.41455 -2.28282
TRP_152 -5.99307 0.54701 3.64201 -0.99455 0.20004 0.723 1.58336 -2.12457 -0.02039 -0.0919 -1.86256 -0.05221 0 0 0 -0.23812 0 -0.02242 0.01822 0 2.43745 -0.10149 0 1.6906 0.54555 0.53445 0.42042
VAL_153 -7.41618 1.35462 1.74698 -0.27016 0.21338 0.05246 2.38189 -2.09822 -0.01135 -0.04434 -2.95515 -0.0176 0 0 0 0 0 -0.07054 0.05123 0.54972 0 -0.60442 0 1.9342 0.05264 0.94678 -4.20406
GLU_154 -6.50695 0.70387 6.02665 -0.35991 0.09575 0.51073 3.26527 -2.95252 -1e-05 -7e-05 -4.58586 -0.47504 0 0 0 -0.7356 0 0.07533 0.08453 0 3.98624 -0.05265 0 -2.7348 -0.09642 0.85842 -2.89303
ILE_155 -8.17427 0.45285 1.41708 -0.56451 0.3645 0.15211 2.07911 -1.8877 -0 -0 -2.57213 -0.38167 0 0 0 0 0 -0.06119 0.07129 1.98307 0 -0.48046 0 0.73287 -0.05678 0.77635 -6.1495
HIS_156 -6.46016 0.43739 6.51916 -0.38779 0.06659 0.38997 3.78911 -3.01931 -0 -0 -4.47147 -0.36147 0 0 0 -1.22027 0 0.03511 0.02389 0 2.86192 0.00294 0 -0.45461 -0.04736 0.82549 -1.47086
LEU_157 -7.69067 0.861 1.1721 -0.54748 0.12881 0.12306 1.46678 -1.67885 -0 -0 -2.14243 0.2412 0 0 0 0 0 -0.01231 0.04253 0.83046 0 -0.15871 0 0.18072 -0.02567 0.79711 -6.41235
SER_158 -3.14833 0.20225 3.13538 -0.02259 0 0.05524 1.95145 -1.59214 -0 -0 -2.38644 -0.36417 0 0 0 0 0 0.0392 0.00628 0.10727 0 -0.49955 0.60005 -0.77834 -0.09298 1.55577 -1.23166
GLN_159 -6.14872 1.65357 3.06247 -0.59974 0.16104 0.52723 1.47809 -1.84191 -0.04873 -0.35392 -0.68515 -0.88223 0 0 -0.5945 0 0 0.21731 0.32195 0 1.92305 0.4154 0 -0.18838 0.43183 2.74417 1.59284
LEU_160 -4.45592 1.25329 1.56847 -0.56132 0.10521 0.14267 0.84051 -1.0145 -0 -0 0.74681 0.20289 0 0 0 0 0 -0.00511 0.0377 0.85668 0 -0.15208 0 0.18072 0.68715 2.06587 2.49905
SER_161 -2.82817 0.21817 2.95795 -0.03224 0.00061 0.05573 1.28629 -1.32218 -0.0076 -0.08001 -0.94897 -1.12461 0 0 -1.30574 0 0 -0.04195 0.01128 0.21218 0 -0.25631 0.60012 -0.77834 -0.15868 0.91471 -2.62775
LYS_162 -3.6763 0.62781 2.95059 -0.33699 0.06862 0.21288 1.02168 -1.38235 -0 -0 0.84738 -0.38902 0 0 0 0 0 -0.01615 0.0014 1.48461 0 0.03687 0 -1.5107 -0.28671 0.59144 0.24504
GLN_163 -3.08628 0.24317 3.50937 -0.68516 0.08831 0.82922 1.71681 -1.57458 -0 -0 -1.31029 -0.64533 0 0 -1.30574 0 0 0.05433 0.28171 0 2.23306 -0.14526 0 -0.18838 -0.21829 0.39968 0.19635
MET_164 -5.72548 0.43952 2.77252 -0.37908 0.09896 0.2221 1.37587 -1.52244 -0.03072 -0.11318 0.31908 -0.38988 0 0 0 0 0 0.27331 0.02891 1.98133 0 -0.00944 0 0.60916 0.04349 0.46378 0.45781
ALA_165 -3.35221 0.58931 2.942 -0.02177 0 0 1.9903 -1.79461 -0 -0 -1.92416 -0.17251 0 0 0 0 0 0.45988 0 0 0 -0.19332 0 1.8394 0.00343 0.58283 0.94857
ASP_166 -2.13079 0.42116 3.44205 -0.11976 0.02841 0.37803 1.42615 -1.60747 -0 -0 -2.00197 -0.33548 0 0 0 0 0 0.05832 0.04303 0 1.77217 -0.0151 0 -2.3716 -0.37164 1.07172 -0.31276
GLY_167 -4.4878 0.5649 3.65729 -4e-05 0 0 2.77897 -2.25363 -0 -0 -3.14715 -0.42253 0 0 0 0 0 -0.13717 0 0 0 0.4291 0 0.83697 0.00158 0.8953 -1.28423
PHE_168 -8.33471 1.40911 3.43322 -0.60737 0.09252 0.31391 2.40303 -2.85286 -0 -0 -0.68154 -0.04168 0 0 0 0 0 7e-05 0.00582 0 2.49927 0.01715 0 1.0402 0.25454 0.52119 -0.52814
ALA_169 -4.28361 0.59084 2.64107 -0.02319 0 0 1.33422 -1.88271 -0.00708 -0.06506 -0.39093 -0.41963 0 0 0 0 0 -0.06537 0 0 0 -0.42342 0 1.8394 -0.08794 0.46329 -0.78012
ALA_170 -4.46656 0.93345 2.27433 -0.02811 0.0034 0 1.11229 -1.75973 -0.00025 -0.00065 -0.2158 -0.40123 0 0 0 0 0 -0.06787 0 0 0 0.43486 0 1.8394 0.00686 0.3652 0.0296
ILE_171 -7.62028 0.87138 3.26663 -0.63497 0.37541 0.13608 1.6239 -2.22379 -0 -0 -1.09204 0.07933 0 0 0 0 0 0.16291 0.0007 0.97841 0 -0.56748 0 0.73287 0.13308 1.0127 -2.76514
ARG_172 -8.01151 1.25817 6.088 -0.92406 0.45947 0.62872 1.70853 -2.86267 -0.00161 -0.0088 -1.65913 0.61168 0 0 -0.5945 -0.28278 0 11.4192 0.26041 2.55304 0 -0.06783 0 -1.2888 -0.14378 11.4256 20.5674
THR_173 -6.21534 1.60821 3.06706 -0.2395 0.38202 0.10063 2.40796 -1.92889 -0.01107 -0.12621 -1.75277 -1.0514 0 0 0 0 0 0.0384 0.00703 0.37574 0 0.18305 2.3477 -1.0874 0.09946 11.5571 9.7618
GLU_174 -4.49646 0.18839 4.00463 -0.19103 0.02085 0.26041 2.09456 -1.92569 -0.0287 -0.13955 -1.98027 -0.62005 0 0 0 0 0 0.08151 0.08884 0 3.17722 -0.076 0 -2.7348 0.09737 1.07784 -1.10093
PHE_175 -9.85212 1.73034 1.06906 -0.60068 0.04944 0.25484 2.68509 -1.97152 -0 -0 -3.01084 0.07624 0 0 0 0 0 0.12632 0.18755 0 1.90093 -0.322 0 1.0402 -0.16458 0.80444 -5.9973
ARG_176 -6.51896 0.40227 5.17858 -0.74354 0.11341 0.52581 2.88987 -2.33998 -0 -0 -3.53489 0.41286 0 0 0 -0.88574 0 -0.01293 0.03069 2.5284 0 -0.1609 0 -1.2888 -0.10128 0.74857 -2.75656
MET_177 -10.1857 1.31491 3.86883 -0.62105 0.17997 0.37082 2.96537 -2.40056 -0 -0 -3.19654 0.17584 0 0 0 0 0 0.15172 0.32832 3.1568 0 -0.0051 0 0.60916 0.1144 0.56352 -2.60929
ALA_178 -5.09091 0.4423 2.7292 -0.01904 0 0 2.51557 -2.0297 -0 -0 -2.36923 -0.34413 0 0 0 0 0 0.14252 0 0 0 -0.50511 0 1.8394 0.0314 0.85572 -1.802
CYS_179 -7.02316 1.95384 3.99773 -0.07035 0.00038 0.0616 2.37738 -2.12247 -0.02096 -0.12317 -2.96372 -0.42754 0 0 0 0 0 0.13673 0.54527 0.13065 0 -0.43937 0 3.6196 1.23621 2.03162 2.90027
PRO_180 -5.14814 0.78561 2.74351 -0.17983 0.06783 0.1277 0.79289 -0.97708 -0.01092 -0.07855 -0.9576 0.01594 0 0 0 0 0 0.03614 0.01085 0.16711 0 -0.81581 0 -2.4119 1.52972 1.80667 -2.49585
GLY_181 -3.0175 0.41377 2.76672 -0.00087 0 0 0.80326 -1.44451 -0.02171 -0.13779 -1.10375 -0.232 0 0 0 0 0 -0.08591 0 0 0 -0.5368 0 0.83697 0.62168 0.33154 -0.8069
GLU_182 -2.32177 0.058 2.5472 -0.45622 0.24468 1.4355 1.04938 -1.17749 -0.05991 -0.32085 -1.03783 -3.05157 0 0 -0.62151 0 0 0.13955 0.0028 0 3.9523 -0.30607 0 -2.7348 0.00745 0.23483 -2.41632
GLY_183 -3.67479 0.68659 2.24816 -0.00021 0 0 1.06155 -1.31582 -0.02965 -0.15628 0.42616 -0.23569 0 0 0 0 0 -0.06239 0 0 0 -1.50208 0 0.83697 -0.30228 0.99363 -1.0261
LEU_184 -8.45487 1.40129 0.64772 -0.58714 0.39521 0.1965 0.60836 -1.57122 -0 -0 0.46643 0.11377 0 0 0 0 0 0.06039 0.36757 0.6413 0 -0.0885 0 0.18072 1.38878 2.57495 -1.65873
PRO_185 -4.66083 0.89572 3.96518 -0.19494 0.00287 0.14201 1.95436 -1.66079 -0 -0 -2.22156 0.02505 0 0 0 0 0 -0.0293 0.00264 0.69499 0 -1.03886 0 -2.4119 1.09911 2.3363 -1.09996
PRO_186 -4.09731 0.36763 3.79054 -0.0664 0 0.04176 1.38329 -1.66639 -0 -0 -1.25553 0.5885 0 0 0 0 0 -0.13059 0.07805 0.11933 0 -0.77302 0 -2.4119 0.28118 1.07645 -2.6744
GLU_187 -4.34709 0.24018 5.76878 -0.46974 0.28299 1.48518 1.66357 -2.4556 -0.0298 -0.15148 -1.02009 -2.85089 0 0 0 0 0 0.12608 0.02616 0 3.87017 -0.05796 0 -2.7348 0.59675 0.4817 0.42411
LEU_188 -7.06384 0.5962 3.86942 -0.64504 0.49925 0.25479 2.41911 -2.42166 -0.03705 -0.20352 -1.73779 -0.15518 0 0 0 0 0 0.02739 0.04559 1.13647 0 -0.18661 0 0.18072 0.09988 0.34997 -2.97192
VAL_189 -7.41049 0.803 3.94282 -0.32253 0.28818 0.07344 2.26237 -2.76626 -0.00536 -0.0314 -2.33598 -0.13278 0 0 0 0 0 -0.04062 0.00806 0.05019 0 -0.27927 0 1.9342 0.00547 0.5575 -3.39946
ARG_190 -5.71462 0.24668 6.60195 -0.75922 0.10092 0.49198 2.4706 -3.07373 -0 -0 -2.834 0.35475 0 0 0 0 0 -0.02606 0.03233 1.44462 0 -0.10199 0 -1.2888 -0.23704 0.45651 -1.83511
ASP_191 -5.02593 0.22553 6.5635 -0.11009 0.01637 0.33932 2.66707 -2.96734 -0 -0 -2.66766 -0.21788 0 0 0 0 0 -0.02808 0.04496 0 1.79267 0.14944 0 -2.3716 -0.31078 0.37622 -1.52428
MET_192 -6.64176 0.46326 4.62395 -0.34634 0.04281 0.20517 2.04654 -2.3242 -0.0089 -0.06088 -1.98872 -0.09608 0 0 0 0 0 -0.02406 0.01625 2.50984 0 0.12699 0 0.60916 0.05038 0.36804 -0.42856
PHE_193 -6.06128 0.36577 4.40414 -0.89501 0.05395 0.30907 2.29647 -2.43643 -0.01484 -0.10713 -2.57198 0.00815 0 0 -0.45091 0 0 -0.02484 0.14837 0 1.92525 -0.3121 0 1.0402 0.11137 0.27944 -1.93234
HIS_D_194 -4.05388 0.3081 3.69765 -0.39488 0.03238 0.51114 1.26867 -1.91054 -0.00536 -0.0314 -1.09462 -0.40994 0 0 0 0 0 -0.03418 0.00511 0 1.68016 -0.26106 0 -0.45461 -0.22353 0.22642 -1.14436
SER_195 -3.96569 0.36245 4.65289 -0.03569 0.02715 0.03023 1.94383 -2.13317 -0.02068 -0.163 -2.28423 -0.46027 0 0 0 0 0 -0.09812 0.0005 0.06019 0 0.16563 1.84357 -0.77834 -0.07869 0.42951 -0.50192
SER_196 -3.12745 0.34832 3.97593 -0.03342 0.00227 0.05951 1.19925 -1.71281 -0 -0 -1.11095 -0.78565 0 0 0 0 0 -0.03861 0.00581 0.36058 0 0.4288 0.60008 -0.77834 0.32086 0.43954 0.15371
ARG_197 -2.29815 0.3438 2.8923 -0.46203 0.06599 0.2861 1.45982 -1.32502 -0 -0 -0.67318 -0.17778 0 0 0 0 0 -0.09852 0.00879 1.71725 0 -0.1665 0 -1.2888 0.08513 0.25356 0.62277
TRP_198 -9.1366 1.06522 4.4521 -1.31592 0.16141 0.50365 2.34648 -2.92654 -0.01085 -0.06542 -1.18983 -0.57924 0 0 -0.86916 0 0 -0.22273 0.03619 0 1.1519 -0.11343 0 1.6906 -0.11781 0.54691 -4.59307
THR_199 -4.47006 0.48669 1.96683 -0.12596 0.04719 0.0719 1.0677 -1.55927 -0.00898 -0.05047 -0.54955 -1.17275 0 0 0 0 0 -0.06621 0.02694 0.02811 0 -0.07764 2.29561 -1.0874 -0.0949 0.53738 -2.73484
SER_200 -3.65523 0.87105 4.47821 -0.03545 0.00199 0.06326 2.39214 -2.14761 -0 -0 -1.13909 -0.85216 0 0 -0.49153 0 0 -0.07808 0.04969 0.55687 0 0.12796 0.62171 -0.77834 -0.15241 0.98726 0.82025
PRO_201 -3.12544 0.51053 1.20696 -0.07728 0 0.04719 0.54671 -0.67509 -0 -0 0.3806 0.55323 0 0 0 0 0 -0.21668 0.055 0.38642 0 -0.69807 0 -2.4119 -0.02594 1.18215 -2.36161
GLU_202 -1.83322 0.19733 1.95431 -0.22878 0.035 0.39225 0.84255 -0.87624 -0 -0 0.04939 -0.49117 0 0 -0.49153 0 0 0.04452 0.01617 0 2.93588 0.22249 0 -2.7348 1.71603 0.38629 2.13647
GLY_203 -2.93033 0.37818 3.27486 -0.00013 0 0 1.98372 -1.61099 -0 -2e-05 -1.85134 -0.24149 0 0 0 0 0 0.45712 0 0 0 -1.24901 0 0.83697 3.39548 0.39522 2.83823
LEU_204 -8.34652 1.40825 5.18966 -0.50616 0.19357 0.11446 2.85514 -3.15112 -4e-05 -0.00014 -1.63253 0.33258 0 0 0 0 0 -0.05996 0.55735 0.45417 0 -0.2017 0 0.18072 1.62223 0.69946 -0.2906
GLY_205 -3.84943 0.30408 3.82018 -4e-05 0 0 1.35364 -1.97076 -0 -0 -0.91307 -0.40986 0 0 0 0 0 0.0192 0 0 0 0.49972 0 0.83697 0.05971 0.55427 0.3046
LEU_206 -7.41176 0.8411 3.12247 -0.47119 0.18966 0.10824 2.4192 -2.25485 -0 -2e-05 -2.11286 0.16771 0 0 0 0 0 0.10716 0.39084 0.29126 0 -0.27775 0 0.18072 0.06594 0.48882 -4.1553
SER_207 -5.51482 0.24579 5.88332 -0.02262 0 0.02088 2.92073 -2.81475 -0 -0 -2.99235 -0.3883 0 0 -0.86916 0 0 0.01822 0.00368 0.4888 0 0.31128 0.60167 -0.77834 -0.0397 0.42292 -2.50275
VAL_208 -7.44803 0.60187 4.14505 -0.31548 0.19826 0.07201 3.03799 -2.91329 -0 -2e-05 -2.36274 -0.13859 0 0 0 0 0 -0.02493 0.0292 0.04956 0 -0.29036 0 1.9342 -0.01825 0.31537 -3.12819
CYS_209 -8.27648 1.08539 3.89695 -0.06563 0.00839 0.0726 2.31969 -2.38391 -0 -0 -2.12312 -0.29721 0 0 0 0 0 0.04473 0.07194 0.73342 0 0.26913 0 3.6196 0.31632 0.36955 -0.33866
ARG_210 -6.63948 0.24223 6.10057 -1.43342 0.2912 1.387 2.67905 -2.84772 -0.01901 -0.13514 -2.87247 -1.0676 0 0 -0.45091 0 0 -0.0354 0.35414 4.20901 0 -0.14819 0 -1.2888 0.09638 0.67769 -0.90086
LYS_211 -7.54181 0.71369 7.24351 -0.48958 0.14311 0.29352 3.36729 -3.21821 -0 -0 -3.4723 0.09436 0 0 0 -0.53192 0 0.19838 0.04747 1.98538 0 -0.13869 0 -1.5107 -0.3343 0.84532 -2.30548
ILE_212 -9.92263 1.27018 3.53786 -0.50043 0.31623 0.10351 2.82524 -2.93391 -0 -0 -2.11027 -0.15317 0 0 0 0 0 0.10966 0.04881 0.92338 0 -0.22925 0 0.73287 -0.15918 0.91915 -5.22193
LEU_213 -10.5304 1.44067 5.12329 -0.53692 0.40554 0.13536 2.95531 -3.76617 -0 -0 -2.57139 0.24198 0 0 0 0 0 0.28544 0.50926 0.38023 0 -0.24394 0 0.18072 -0.21882 1.18729 -5.0226
LYS_214 -4.50019 0.40548 6.17712 -0.39967 0.05445 0.20897 2.14599 -2.76919 -0.01683 -0.13604 -2.35601 -0.11851 0 0 0 0 0 -0.02415 0.14711 1.83042 0 -0.0264 0 -1.5107 -0.18332 0.85181 -0.21965
LEU_215 -7.95388 1.72717 2.35876 -0.50819 0.15873 0.11924 1.93959 -2.11031 -0 -0 -0.79845 0.24597 0 0 0 0 0 -0.06066 0.27576 0.3236 0 -0.26534 0 0.18072 -0.213 1.06403 -3.51628
MET_216 -8.45936 0.79693 3.49993 -0.2447 0.04452 0.11745 2.08619 -2.40858 -0 -0 -0.59181 -0.40491 0 0 0 0 0 0.04299 0.00835 2.09575 0 0.10578 0 0.60916 -0.44182 0.99346 -2.15068
ASN_217 -2.53264 0.16586 3.34341 -0.36401 0.06159 0.74386 1.37439 -1.51666 -0.00201 -0.04794 -1.38486 -0.86204 0 0 0 0 0 -0.09732 0.00378 0 1.78409 -1.0005 0 -0.93687 -0.76402 0.24856 -1.78332
GLY_218 -2.94535 0.21148 2.35045 -0.00033 0 0 1.03112 -1.33195 -0 -0 -1.13881 -0.18215 0 0 0 0 0 -0.11383 0 0 0 -1.02089 0 0.83697 -0.37453 0.13134 -2.54646
GLU_219 -5.17938 0.42388 4.78537 -0.25695 0.04821 0.28645 2.11199 -2.27616 -0 -0 -3.00134 -0.20296 0 0 0 -0.48055 0 -0.02664 0.00264 0 3.21586 -0.15951 0 -2.7348 0.21251 0.20378 -3.02761
VAL_220 -6.12029 0.96369 0.36285 -0.37629 0.40401 0.08944 0.56326 -1.25822 -0 -0 -0.7301 -0.12598 0 0 0 0 0 -0.06165 0.1195 0.78078 0 -0.75326 0 1.9342 -0.05184 0.35129 -3.90859
GLN_221 -5.77284 0.51027 4.08818 -0.23153 0.02919 0.17349 2.25653 -2.18801 -0.0114 -0.06737 -3.06426 -0.80868 0 0 0 -0.48055 0 0.02452 0.00837 0 3.0382 -0.09867 0 -0.18838 -0.23968 0.36909 -2.65353
TYR_222 -8.25355 1.03376 -0.39721 -0.55585 0.0207 0.30248 0.73711 -1.34665 -0 -2e-05 -0.50393 -0.23362 0 0 0 0 0 -0.03556 3e-05 0 2.38114 -0.11938 0.00563 1.2797 0.00292 0.39072 -5.29159
ILE_223 -5.34487 0.47415 3.3931 -0.59311 0.35817 0.10772 2.14221 -1.97543 -0 -0 -2.85796 0.20921 0 0 0 0 0 0.01183 0.01556 1.07854 0 -0.72249 0 0.73287 -0.08282 0.69399 -2.35932
ARG_224 -7.10247 0.33389 6.56544 -1.08457 0.33711 0.53266 1.88542 -2.95565 -0.00645 -0.02363 -2.44833 0.56346 0 0 -1.06826 0 0 -0.06312 0.20101 3.14689 0 0.01601 0 -1.2888 0.00934 0.66942 -1.78061
GLU_225 -3.58236 0.28243 4.27652 -0.20183 0.02508 0.30447 2.03737 -1.93514 -0 -0 -1.76308 -0.63219 0 0 0 0 0 0.06495 0.00047 0 3.27042 -0.11404 0 -2.7348 0.21898 0.34895 -0.13379
SER_226 -1.87386 0.25791 2.55699 -0.01355 0 0.03069 1.10888 -1.08175 -0.00645 -0.02363 -1.16162 -0.98428 0 0 -0.44675 0 0 -0.08292 0.0854 0.2505 0 0.13248 0.63039 -0.77834 0.96392 0.25555 -0.18043
GLU_227 -2.28593 0.27945 2.40801 -0.24117 0.05901 0.39858 0.90044 -1.05877 -0 -0 -0.5956 -0.52125 0 0 0 0 0 -0.04813 0.00114 0 2.91959 0.06998 0 -2.7348 0.76541 0.34369 0.65965
ARG_228 -7.3327 0.29758 7.31833 -0.68862 0.13142 0.38957 2.7741 -3.27117 -0.0184 -0.08603 -3.19786 -0.12023 0 0 0 -0.40107 0 0.11226 0.12482 2.90974 0 -0.22861 0 -1.2888 -0.25731 0.58063 -2.25237
SER_229 -5.95193 0.59034 4.38339 -0.03491 0 0.07765 2.85545 -2.35084 -0.00075 -0.01461 -2.14245 -0.37614 0 0 0 0 0 -0.00643 0.00646 0.69395 0 -0.06124 0.61673 -0.77834 -0.08543 0.47708 -2.10202
TYR_230 -8.78273 0.71652 3.97436 -0.63558 0.09701 0.36892 2.50891 -2.7539 -0.01673 -0.08461 -2.56805 -0.22216 0 0 0 0 0 0.01701 0.09607 0 2.08519 -0.12046 0.01298 1.2797 0.01097 0.33525 -3.68133
PHE_231 -10.5198 2.24126 1.42904 -0.56669 0.23861 0.28966 2.57611 -2.30768 -0.01467 -0.05124 -2.82645 -0.10977 0 0 0 0 0 0.07011 0.02031 0 2.70228 -0.16258 0 1.0402 0.03887 0.70813 -5.2043
LEU_232 -7.44671 0.64742 3.38369 -0.48394 0.2906 0.11415 2.57609 -2.31955 -0.00533 -0.01725 -2.62314 0.08394 0 0 0 0 0 0.05186 0.0037 1.79829 0 -0.2471 0 0.18072 -0.02526 0.96182 -3.07601
ILE_233 -9.26647 1.55075 1.0353 -0.47524 0.40883 0.10566 2.16293 -2.0153 -0.0218 -0.07432 -2.68736 -0.20974 0 0 0 0 0 -0.04327 0.37127 0.26001 0 -0.50741 0 0.73287 -0.08729 0.93679 -7.82379
ILE_234 -7.38749 0.35927 3.4337 -0.54381 0.32382 0.15657 2.1694 -2.41258 -0.01888 -0.06619 -2.98965 0.02403 0 0 0 0 0 0.04605 0.12204 3.02145 0 -0.75165 0 0.73287 -0.29545 0.80713 -3.26937
LEU_235 -8.18856 1.51804 1.18749 -0.50588 0.30698 0.12225 2.10401 -1.84624 -0.00712 -0.02308 -2.46736 0.02536 0 0 0 0 0 -0.001 0.37839 1.00327 0 -0.1745 0 0.18072 -0.14494 0.99366 -5.5385
GLU_236 -4.107 0.56692 4.21699 -0.41905 0.06663 0.74406 1.09544 -1.81114 -0.01888 -0.06619 -1.15925 -0.61519 0 0 0 -0.28278 0 0.042 0.08292 0 3.59346 0.19835 0 -2.7348 0.42132 0.9858 0.79959
LEU_237 -8.59515 1.33122 2.49466 -0.5291 0.34947 0.14924 1.42059 -2.05565 -0 -0 -0.66673 0.18084 0 0 0 0 0 1.46867 0.21449 0.87917 0 -0.05314 0 0.18072 1.74534 1.84626 0.36089
PRO_238 -4.12898 1.08954 2.72713 -0.20124 0.00695 0.13867 1.33131 -1.11616 -0 -0 -0.21758 0.14593 0 0 0 0 0 0.06566 0.23559 0.32428 0 -0.85162 0 -2.4119 1.53374 2.18825 0.85956
VAL_239 -4.52114 0.84116 -0.0956 -0.28954 0.22441 0.06509 0.19311 -0.83896 -0 -0 -0.21531 0.17326 0 0 0 0 0 0.06857 0.07063 0.05102 0 -0.37115 0 1.9342 -0.1682 1.45479 -1.42366
PRO_240 -5.99046 1.34386 2.98889 -0.20616 0.01504 0.14948 1.55622 -1.29985 -0 -0 -0.43493 -0.01963 0 0 0 0 0 0.00467 0.00134 0.35141 0 -0.84283 0 -2.4119 -0.41423 1.09291 -4.11617
ARG_241 -1.68877 0.0866 1.61672 -0.46419 0.06283 0.26072 0.35778 -0.72674 -0.00324 -0.01921 0.20601 0.24358 0 0 0 0 0 -0.05674 0.01884 1.89223 0 0.01245 0 -1.2888 -0.11851 0.4065 0.79805
LYS_242 -3.78691 0.45061 3.67157 -0.32851 0.05143 0.18515 1.35399 -1.51882 -0.02728 -0.24113 -1.19945 -0.16721 0 0 0 0 0 0.04836 0.05689 1.77275 0 -0.1065 0 -1.5107 -0.22865 0.27998 -1.24442
ARG_243 -9.75196 1.41039 9.13893 -0.84689 0.20144 0.61139 3.70683 -3.75548 -0.02922 -0.16082 -4.26256 0.01712 0 0 0 -0.98651 0 0.30579 0.1251 1.99208 0 -0.22276 0 -1.2888 -0.34553 1.248 -2.89345
PRO_244 -7.21446 1.39717 4.42378 -0.06297 0 0.04021 2.1717 -2.01306 -0 -0 -1.37297 0.57273 0 0 0 0 0 0.0842 0.01065 0.13067 0 -0.52255 0 -2.4119 0.2394 1.82346 -2.70394
LEU_245 -9.72937 1.76739 2.92031 -0.50629 0.22043 0.15218 2.18929 -2.7945 -0 -0 -0.49009 0.16288 0 0 0 0 0 -0.14948 0.59554 0.31997 0 -0.06068 0 0.18072 0.30091 1.4345 -3.48628
SER_246 -3.72963 0.49684 3.99902 -0.03743 0.00045 0.04961 1.78691 -1.96073 -0.00324 -0.01921 -1.8383 -0.49898 0 0 0 0 0 -0.10234 0.00062 0.15828 0 -0.27766 1.72107 -0.77834 -0.30874 0.92871 -0.4131
THR_247 -3.16748 0.3521 2.44668 -0.11831 0.09237 0.06441 1.5744 -1.48605 -0.00676 -0.13523 -0.2165 -1.40931 0 0 0 0 0 0.05612 0.13372 0.23699 0 -0.49826 2.2537 -1.0874 -0.392 0.43595 -0.87085
ALA_248 -4.1395 0.44853 3.48397 -0.02846 0.01029 0 2.49879 -2.01346 -0 -0 -1.18975 -0.48562 0 0 0 0 0 0.089 0 0 0 -0.22844 0 1.8394 0.77628 0.39782 1.45885
SER_249 -2.8997 0.47265 2.55267 -0.03051 0.00108 0.04978 1.20297 -1.43492 -0 -0 -0.33218 -0.9395 0 0 0 0 0 -0.09392 0.00045 0.15672 0 -0.2921 0.60147 -0.77834 0.61265 0.37731 -0.77341
GLY_250 -1.21673 0.1929 1.25494 -6e-05 0 0 0.30259 -0.69602 -0.01153 -0.03639 -0.01041 -0.3875 0 0 0 0 0 -0.12958 0 0 0 0.35658 0 0.83697 -0.28275 0.2269 0.39991
SER_251 -4.27086 0.48203 4.51801 -0.03707 0 0.07009 2.67172 -2.17804 -0.02378 -0.16379 -1.37722 -0.91176 0 0 -0.72958 0 0 -0.04589 0.07996 0.59498 0 0.55519 0.60312 -0.77834 0.13633 0.41494 -0.38999
GLY_252 -2.85792 0.3486 2.29254 -5e-05 0 0 1.28144 -1.4411 -0.01153 -0.03639 -0.74634 -0.42063 0 0 0 0 0 -0.05094 0 0 0 0.23511 0 0.83697 0.20031 0.39055 0.02062
ASP_253 -2.65609 0.24341 2.72211 -0.11906 0.01811 0.37092 0.74636 -1.33226 -0 -0 -0.71433 -0.21895 0 0 -0.72958 0 0 -0.02426 0 0 2.29556 -0.28307 0 -2.3716 -0.32751 0.10036 -2.27988
MET_254 -8.06884 1.2991 4.79811 -0.48703 0.16846 0.09724 1.91221 -2.58852 -0.02378 -0.16379 -0.92944 0.00251 0 0 0 0 0 0.08133 0.14649 1.64333 0 0.18264 0 0.60916 -0.42236 0.35763 -1.38556
MET_255 -7.29116 0.48091 3.80807 -0.69039 0.2442 0.27625 1.64632 -2.00461 -0 -0 -0.79828 -0.34547 0 0 0 0 0 -0.02452 0.01992 3.23499 0 0.0041 0 0.60916 0.25318 0.52334 -0.05402
LEU_256 -8.60881 1.86509 3.09018 -0.72734 0.33459 0.33172 3.00251 -2.41312 -0.01923 -0.11284 -0.82164 -0.0012 0 0 0 0 0 -0.10726 0.01048 1.22087 0 -0.21194 0 0.18072 0.18954 0.73969 -2.05797
MET_257 -5.92849 0.61389 2.48353 -0.7758 0.31643 0.47603 0.40246 -1.37323 -0 -0 -0.35337 -0.4626 0 0 0 0 0 -0.06596 0.12426 2.62235 0 0.09268 0 0.60916 -0.29564 0.83337 -0.68094
MET_258 -5.85904 0.76754 4.96926 -0.22518 0.05763 0.09731 1.94557 -1.89673 -0.0117 -0.10647 -0.97604 -0.45897 0 0 0 0 0 0.01625 0.18862 2.38482 0 0.08068 0 0.60916 0.36833 1.12962 3.08065
PRO_259 -2.75821 0.43511 1.686 -0.1224 0.0039 0.09023 0.21323 -0.69264 -0 -0 -0.3382 0.22641 0 0 0 0 0 -0.01432 0.028 0.13106 0 -0.99804 0 -2.4119 0.16621 0.98826 -3.36731
TYR:CtermProteinFull_260 -4.05258 0.32902 2.13299 -0.99425 0.04384 0.9321 0.75113 -1.13911 -0.04995 -0.42119 -0.57544 0.32019 0 0 0 0 0 0 0.00269 0 2.24269 0 0.00883 1.2797 -0.3796 0.30892 0.73998
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 272892 DOMAINID 268982 MODEL 3 2022-04-09_00000151_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 344.404 tmscore: 0.66265 6dk7C_203 prob: 100 ident: 18.10
ATOM      1  N   GLN A   1      -3.530  18.009 -43.874  1.00  4.300          N  
ATOM      2  CA  GLN A   1      -3.990  18.430 -42.552  1.00  4.210          C  
ATOM      3  C   GLN A   1      -4.896  17.396 -41.883  1.00  3.940          C  
ATOM      4  O   GLN A   1      -4.414  16.550 -41.121  1.00  3.840          O  
ATOM      5  CB  GLN A   1      -4.725  19.776 -42.630  1.00  5.930          C  
ATOM      6  CG  GLN A   1      -3.844  20.989 -42.945  1.00  5.930          C  
ATOM      7  CD  GLN A   1      -4.669  22.256 -43.071  1.00  5.930          C  
ATOM      8  OE1 GLN A   1      -5.859  22.177 -43.381  1.00  5.930          O  
ATOM      9  NE2 GLN A   1      -4.054  23.409 -42.836  1.00  5.930          N  
ATOM     10 1H   GLN A   1      -3.264  18.818 -44.417  1.00  5.160          H  
ATOM     11 2H   GLN A   1      -2.731  17.399 -43.772  1.00  5.160          H  
ATOM     12 3H   GLN A   1      -4.269  17.514 -44.351  1.00  5.160          H  
ATOM     13  HA  GLN A   1      -3.115  18.559 -41.917  1.00  5.050          H  
ATOM     14 1HB  GLN A   1      -5.487  19.730 -43.404  1.00  7.120          H  
ATOM     15 2HB  GLN A   1      -5.231  19.969 -41.682  1.00  7.120          H  
ATOM     16 1HG  GLN A   1      -3.129  21.128 -42.132  1.00  7.120          H  
ATOM     17 2HG  GLN A   1      -3.318  20.833 -43.884  1.00  7.120          H  
ATOM     18 1HE2 GLN A   1      -4.561  24.270 -42.909  1.00  7.120          H  
ATOM     19 2HE2 GLN A   1      -3.085  23.422 -42.588  1.00  7.120          H  
ATOM     20  N   ALA A   2      -6.191  17.411 -42.228  1.00  3.860          N  
ATOM     21  CA  ALA A   2      -7.185  16.561 -41.562  1.00  3.690          C  
ATOM     22  C   ALA A   2      -6.853  15.086 -41.589  1.00  3.560          C  
ATOM     23  O   ALA A   2      -7.164  14.385 -40.631  1.00  3.430          O  
ATOM     24  CB  ALA A   2      -8.544  16.746 -42.199  1.00  5.230          C  
ATOM     25  H   ALA A   2      -6.528  18.088 -42.903  1.00  4.630          H  
ATOM     26  HA  ALA A   2      -7.239  16.875 -40.519  1.00  4.430          H  
ATOM     27 1HB  ALA A   2      -9.278  16.142 -41.664  1.00  6.280          H  
ATOM     28 2HB  ALA A   2      -8.831  17.795 -42.147  1.00  6.280          H  
ATOM     29 3HB  ALA A   2      -8.506  16.429 -43.239  1.00  6.280          H  
ATOM     30  N   LEU A   3      -6.246  14.594 -42.660  1.00  3.660          N  
ATOM     31  CA  LEU A   3      -5.935  13.179 -42.689  1.00  3.630          C  
ATOM     32  C   LEU A   3      -4.939  12.819 -41.595  1.00  3.560          C  
ATOM     33  O   LEU A   3      -4.988  11.712 -41.057  1.00  3.460          O  
ATOM     34  CB  LEU A   3      -5.363  12.778 -44.050  1.00  5.090          C  
ATOM     35  CG  LEU A   3      -6.333  12.831 -45.264  1.00  5.090          C  
ATOM     36  CD1 LEU A   3      -5.535  12.580 -46.537  1.00  5.090          C  
ATOM     37  CD2 LEU A   3      -7.438  11.779 -45.114  1.00  5.090          C  
ATOM     38  H   LEU A   3      -6.027  15.183 -43.446  1.00  4.390          H  
ATOM     39  HA  LEU A   3      -6.847  12.623 -42.493  1.00  4.360          H  
ATOM     40 1HB  LEU A   3      -4.517  13.425 -44.269  1.00  6.110          H  
ATOM     41 2HB  LEU A   3      -4.997  11.758 -43.971  1.00  6.110          H  
ATOM     42  HG  LEU A   3      -6.785  13.818 -45.331  1.00  6.110          H  
ATOM     43 1HD1 LEU A   3      -6.201  12.625 -47.399  1.00  6.110          H  
ATOM     44 2HD1 LEU A   3      -4.760  13.339 -46.642  1.00  6.110          H  
ATOM     45 3HD1 LEU A   3      -5.072  11.594 -46.491  1.00  6.110          H  
ATOM     46 1HD2 LEU A   3      -8.098  11.827 -45.978  1.00  6.110          H  
ATOM     47 2HD2 LEU A   3      -6.993  10.786 -45.054  1.00  6.110          H  
ATOM     48 3HD2 LEU A   3      -8.023  11.961 -44.221  1.00  6.110          H  
ATOM     49  N   ALA A   4      -3.975  13.711 -41.317  1.00  3.680          N  
ATOM     50  CA  ALA A   4      -2.970  13.437 -40.304  1.00  3.690          C  
ATOM     51  C   ALA A   4      -3.625  13.416 -38.945  1.00  3.470          C  
ATOM     52  O   ALA A   4      -3.301  12.584 -38.092  1.00  3.370          O  
ATOM     53  CB  ALA A   4      -1.866  14.467 -40.355  1.00  5.160          C  
ATOM     54  H   ALA A   4      -3.984  14.633 -41.746  1.00  4.420          H  
ATOM     55  HA  ALA A   4      -2.554  12.452 -40.491  1.00  4.430          H  
ATOM     56 1HB  ALA A   4      -1.123  14.232 -39.606  1.00  6.190          H  
ATOM     57 2HB  ALA A   4      -1.406  14.452 -41.341  1.00  6.190          H  
ATOM     58 3HB  ALA A   4      -2.282  15.454 -40.163  1.00  6.190          H  
ATOM     59  N   VAL A   5      -4.580  14.328 -38.770  1.00  3.430          N  
ATOM     60  CA  VAL A   5      -5.302  14.437 -37.518  1.00  3.290          C  
ATOM     61  C   VAL A   5      -6.085  13.162 -37.280  1.00  3.040          C  
ATOM     62  O   VAL A   5      -6.054  12.613 -36.176  1.00  2.900          O  
ATOM     63  CB  VAL A   5      -6.272  15.639 -37.540  1.00  4.660          C  
ATOM     64  CG1 VAL A   5      -7.161  15.625 -36.295  1.00  4.660          C  
ATOM     65  CG2 VAL A   5      -5.476  16.939 -37.635  1.00  4.660          C  
ATOM     66  H   VAL A   5      -4.750  14.982 -39.543  1.00  4.120          H  
ATOM     67  HA  VAL A   5      -4.587  14.567 -36.709  1.00  3.950          H  
ATOM     68  HB  VAL A   5      -6.922  15.552 -38.402  1.00  5.590          H  
ATOM     69 1HG1 VAL A   5      -7.848  16.467 -36.332  1.00  5.590          H  
ATOM     70 2HG1 VAL A   5      -7.738  14.705 -36.257  1.00  5.590          H  
ATOM     71 3HG1 VAL A   5      -6.543  15.700 -35.401  1.00  5.590          H  
ATOM     72 1HG2 VAL A   5      -6.162  17.783 -37.670  1.00  5.590          H  
ATOM     73 2HG2 VAL A   5      -4.838  17.030 -36.771  1.00  5.590          H  
ATOM     74 3HG2 VAL A   5      -4.868  16.930 -38.540  1.00  5.590          H  
ATOM     75  N   GLN A   6      -6.779  12.694 -38.318  1.00  3.030          N  
ATOM     76  CA  GLN A   6      -7.573  11.488 -38.226  1.00  2.860          C  
ATOM     77  C   GLN A   6      -6.704  10.275 -37.923  1.00  2.770          C  
ATOM     78  O   GLN A   6      -7.083   9.460 -37.081  1.00  2.600          O  
ATOM     79  CB  GLN A   6      -8.326  11.289 -39.536  1.00  4.070          C  
ATOM     80  CG  GLN A   6      -9.433  12.305 -39.775  1.00  4.070          C  
ATOM     81  CD  GLN A   6      -9.965  12.236 -41.187  1.00  4.070          C  
ATOM     82  OE1 GLN A   6      -9.369  11.573 -42.041  1.00  4.070          O  
ATOM     83  NE2 GLN A   6     -11.075  12.914 -41.447  1.00  4.070          N  
ATOM     84  H   GLN A   6      -6.776  13.223 -39.195  1.00  3.640          H  
ATOM     85  HA  GLN A   6      -8.292  11.609 -37.416  1.00  3.430          H  
ATOM     86 1HB  GLN A   6      -7.620  11.353 -40.364  1.00  4.890          H  
ATOM     87 2HB  GLN A   6      -8.765  10.292 -39.554  1.00  4.890          H  
ATOM     88 1HG  GLN A   6     -10.254  12.077 -39.096  1.00  4.890          H  
ATOM     89 2HG  GLN A   6      -9.067  13.305 -39.579  1.00  4.890          H  
ATOM     90 1HE2 GLN A   6     -11.465  12.902 -42.369  1.00  4.890          H  
ATOM     91 2HE2 GLN A   6     -11.525  13.440 -40.724  1.00  4.890          H  
ATOM     92  N   ARG A   7      -5.523  10.166 -38.559  1.00  2.930          N  
ATOM     93  CA  ARG A   7      -4.659   9.033 -38.273  1.00  2.930          C  
ATOM     94  C   ARG A   7      -4.229   9.046 -36.815  1.00  2.820          C  
ATOM     95  O   ARG A   7      -4.247   7.998 -36.153  1.00  2.700          O  
ATOM     96  CB  ARG A   7      -3.421   9.020 -39.166  1.00  4.100          C  
ATOM     97  CG  ARG A   7      -3.670   8.641 -40.630  1.00  4.100          C  
ATOM     98  CD  ARG A   7      -2.398   8.347 -41.363  1.00  4.100          C  
ATOM     99  NE  ARG A   7      -1.507   9.519 -41.462  1.00  4.100          N  
ATOM    100  CZ  ARG A   7      -1.528  10.462 -42.439  1.00  4.100          C  
ATOM    101  NH1 ARG A   7      -2.402  10.410 -43.424  1.00  4.100          N  
ATOM    102  NH2 ARG A   7      -0.645  11.450 -42.405  1.00  4.100          N  
ATOM    103  H   ARG A   7      -5.260  10.845 -39.281  1.00  3.520          H  
ATOM    104  HA  ARG A   7      -5.221   8.118 -38.459  1.00  3.520          H  
ATOM    105 1HB  ARG A   7      -2.977  10.018 -39.163  1.00  4.920          H  
ATOM    106 2HB  ARG A   7      -2.684   8.332 -38.758  1.00  4.920          H  
ATOM    107 1HG  ARG A   7      -4.297   7.752 -40.666  1.00  4.920          H  
ATOM    108 2HG  ARG A   7      -4.173   9.448 -41.137  1.00  4.920          H  
ATOM    109 1HD  ARG A   7      -1.860   7.561 -40.832  1.00  4.920          H  
ATOM    110 2HD  ARG A   7      -2.628   7.998 -42.366  1.00  4.920          H  
ATOM    111  HE  ARG A   7      -0.803   9.618 -40.742  1.00  4.920          H  
ATOM    112 1HH1 ARG A   7      -3.082   9.666 -43.466  1.00  4.920          H  
ATOM    113 2HH1 ARG A   7      -2.382  11.115 -44.146  1.00  4.920          H  
ATOM    114 1HH2 ARG A   7       0.033  11.495 -41.656  1.00  4.920          H  
ATOM    115 2HH2 ARG A   7      -0.644  12.154 -43.128  1.00  4.920          H  
ATOM    116  N   ARG A   8      -3.869  10.226 -36.294  1.00  2.890          N  
ATOM    117  CA  ARG A   8      -3.461  10.319 -34.902  1.00  2.870          C  
ATOM    118  C   ARG A   8      -4.594   9.943 -33.956  1.00  2.630          C  
ATOM    119  O   ARG A   8      -4.360   9.222 -32.982  1.00  2.550          O  
ATOM    120  CB  ARG A   8      -2.945  11.710 -34.567  1.00  4.030          C  
ATOM    121  CG  ARG A   8      -1.578  12.028 -35.163  1.00  4.030          C  
ATOM    122  CD  ARG A   8      -0.962  13.255 -34.575  1.00  4.030          C  
ATOM    123  NE  ARG A   8      -1.714  14.480 -34.880  1.00  4.030          N  
ATOM    124  CZ  ARG A   8      -1.560  15.241 -35.990  1.00  4.030          C  
ATOM    125  NH1 ARG A   8      -0.702  14.902 -36.925  1.00  4.030          N  
ATOM    126  NH2 ARG A   8      -2.278  16.338 -36.131  1.00  4.030          N  
ATOM    127  H   ARG A   8      -3.839  11.061 -36.893  1.00  3.470          H  
ATOM    128  HA  ARG A   8      -2.642   9.619 -34.747  1.00  3.440          H  
ATOM    129 1HB  ARG A   8      -3.648  12.450 -34.953  1.00  4.830          H  
ATOM    130 2HB  ARG A   8      -2.890  11.835 -33.489  1.00  4.830          H  
ATOM    131 1HG  ARG A   8      -0.907  11.191 -34.978  1.00  4.830          H  
ATOM    132 2HG  ARG A   8      -1.679  12.173 -36.233  1.00  4.830          H  
ATOM    133 1HD  ARG A   8      -0.932  13.143 -33.491  1.00  4.830          H  
ATOM    134 2HD  ARG A   8       0.055  13.366 -34.943  1.00  4.830          H  
ATOM    135  HE  ARG A   8      -2.385  14.794 -34.192  1.00  4.830          H  
ATOM    136 1HH1 ARG A   8      -0.149  14.064 -36.828  1.00  4.830          H  
ATOM    137 2HH1 ARG A   8      -0.595  15.479 -37.747  1.00  4.830          H  
ATOM    138 1HH2 ARG A   8      -2.934  16.606 -35.409  1.00  4.830          H  
ATOM    139 2HH2 ARG A   8      -2.172  16.914 -36.955  1.00  4.830          H  
ATOM    140  N   GLN A   9      -5.820  10.395 -34.247  1.00  2.570          N  
ATOM    141  CA  GLN A   9      -6.962  10.084 -33.395  1.00  2.420          C  
ATOM    142  C   GLN A   9      -7.270   8.591 -33.384  1.00  2.270          C  
ATOM    143  O   GLN A   9      -7.524   8.018 -32.316  1.00  2.140          O  
ATOM    144  CB  GLN A   9      -8.186  10.855 -33.877  1.00  3.450          C  
ATOM    145  CG  GLN A   9      -8.120  12.356 -33.642  1.00  3.450          C  
ATOM    146  CD  GLN A   9      -9.248  13.069 -34.334  1.00  3.450          C  
ATOM    147  OE1 GLN A   9      -9.901  12.472 -35.195  1.00  3.450          O  
ATOM    148  NE2 GLN A   9      -9.489  14.323 -33.975  1.00  3.450          N  
ATOM    149  H   GLN A   9      -5.945  11.020 -35.051  1.00  3.080          H  
ATOM    150  HA  GLN A   9      -6.726  10.390 -32.377  1.00  2.900          H  
ATOM    151 1HB  GLN A   9      -8.302  10.692 -34.950  1.00  4.140          H  
ATOM    152 2HB  GLN A   9      -9.079  10.467 -33.390  1.00  4.140          H  
ATOM    153 1HG  GLN A   9      -8.204  12.544 -32.573  1.00  4.140          H  
ATOM    154 2HG  GLN A   9      -7.179  12.746 -34.010  1.00  4.140          H  
ATOM    155 1HE2 GLN A   9     -10.232  14.834 -34.410  1.00  4.140          H  
ATOM    156 2HE2 GLN A   9      -8.930  14.762 -33.270  1.00  4.140          H  
ATOM    157  N   ASP A  10      -7.202   7.936 -34.551  1.00  2.340          N  
ATOM    158  CA  ASP A  10      -7.461   6.507 -34.583  1.00  2.290          C  
ATOM    159  C   ASP A  10      -6.364   5.767 -33.852  1.00  2.240          C  
ATOM    160  O   ASP A  10      -6.645   4.831 -33.097  1.00  2.140          O  
ATOM    161  CB  ASP A  10      -7.552   5.971 -36.012  1.00  3.230          C  
ATOM    162  CG  ASP A  10      -8.834   6.345 -36.770  1.00  3.230          C  
ATOM    163  OD1 ASP A  10      -9.783   6.793 -36.168  1.00  3.230          O  
ATOM    164  OD2 ASP A  10      -8.849   6.140 -37.960  1.00  3.230          O  
ATOM    165  H   ASP A  10      -7.025   8.449 -35.423  1.00  2.810          H  
ATOM    166  HA  ASP A  10      -8.408   6.314 -34.080  1.00  2.750          H  
ATOM    167 1HB  ASP A  10      -6.703   6.362 -36.581  1.00  3.870          H  
ATOM    168 2HB  ASP A  10      -7.459   4.894 -35.997  1.00  3.870          H  
ATOM    169  N   THR A  11      -5.118   6.225 -34.017  1.00  2.370          N  
ATOM    170  CA  THR A  11      -3.983   5.594 -33.380  1.00  2.410          C  
ATOM    171  C   THR A  11      -4.155   5.650 -31.876  1.00  2.230          C  
ATOM    172  O   THR A  11      -3.989   4.629 -31.203  1.00  2.150          O  
ATOM    173  CB  THR A  11      -2.656   6.277 -33.791  1.00  3.360          C  
ATOM    174  OG1 THR A  11      -2.475   6.154 -35.213  1.00  3.360          O  
ATOM    175  CG2 THR A  11      -1.475   5.620 -33.079  1.00  3.360          C  
ATOM    176  H   THR A  11      -4.943   7.004 -34.653  1.00  2.840          H  
ATOM    177  HA  THR A  11      -3.945   4.549 -33.686  1.00  2.890          H  
ATOM    178  HB  THR A  11      -2.692   7.330 -33.529  1.00  4.030          H  
ATOM    179  HG1 THR A  11      -3.141   6.715 -35.671  1.00  4.030          H  
ATOM    180 1HG2 THR A  11      -0.556   6.111 -33.387  1.00  4.030          H  
ATOM    181 2HG2 THR A  11      -1.585   5.712 -31.999  1.00  4.030          H  
ATOM    182 3HG2 THR A  11      -1.432   4.565 -33.347  1.00  4.030          H  
ATOM    183  N   GLU A  12      -4.502   6.827 -31.333  1.00  2.200          N  
ATOM    184  CA  GLU A  12      -4.698   6.965 -29.897  1.00  2.110          C  
ATOM    185  C   GLU A  12      -5.791   6.038 -29.392  1.00  1.900          C  
ATOM    186  O   GLU A  12      -5.642   5.413 -28.337  1.00  1.820          O  
ATOM    187  CB  GLU A  12      -5.041   8.408 -29.512  1.00  2.990          C  
ATOM    188  CG  GLU A  12      -5.228   8.613 -27.995  1.00  2.990          C  
ATOM    189  CD  GLU A  12      -5.485  10.044 -27.580  1.00  2.990          C  
ATOM    190  OE1 GLU A  12      -5.415  10.916 -28.403  1.00  2.990          O  
ATOM    191  OE2 GLU A  12      -5.772  10.251 -26.418  1.00  2.990          O  
ATOM    192  H   GLU A  12      -4.600   7.649 -31.938  1.00  2.640          H  
ATOM    193  HA  GLU A  12      -3.767   6.696 -29.400  1.00  2.530          H  
ATOM    194 1HB  GLU A  12      -4.250   9.075 -29.857  1.00  3.590          H  
ATOM    195 2HB  GLU A  12      -5.963   8.708 -30.017  1.00  3.590          H  
ATOM    196 1HG  GLU A  12      -6.074   8.010 -27.666  1.00  3.590          H  
ATOM    197 2HG  GLU A  12      -4.339   8.244 -27.484  1.00  3.590          H  
ATOM    198  N   CYS A  13      -6.897   5.944 -30.139  1.00  1.870          N  
ATOM    199  CA  CYS A  13      -8.009   5.107 -29.720  1.00  1.770          C  
ATOM    200  C   CYS A  13      -7.619   3.631 -29.662  1.00  1.690          C  
ATOM    201  O   CYS A  13      -7.955   2.932 -28.695  1.00  1.600          O  
ATOM    202  CB  CYS A  13      -9.166   5.259 -30.705  1.00  2.520          C  
ATOM    203  SG  CYS A  13      -9.938   6.890 -30.687  1.00  2.520          S  
ATOM    204  H   CYS A  13      -6.984   6.521 -30.982  1.00  2.240          H  
ATOM    205  HA  CYS A  13      -8.330   5.429 -28.730  1.00  2.120          H  
ATOM    206 1HB  CYS A  13      -8.814   5.064 -31.718  1.00  3.020          H  
ATOM    207 2HB  CYS A  13      -9.930   4.518 -30.478  1.00  3.020          H  
ATOM    208  HG  CYS A  13      -8.942   7.511 -31.372  1.00  3.020          H  
ATOM    209  N   PHE A  14      -6.884   3.165 -30.682  1.00  1.810          N  
ATOM    210  CA  PHE A  14      -6.453   1.777 -30.736  1.00  1.880          C  
ATOM    211  C   PHE A  14      -5.372   1.510 -29.714  1.00  1.800          C  
ATOM    212  O   PHE A  14      -5.332   0.435 -29.113  1.00  1.740          O  
ATOM    213  CB  PHE A  14      -5.918   1.399 -32.120  1.00  2.600          C  
ATOM    214  CG  PHE A  14      -6.974   1.234 -33.180  1.00  2.600          C  
ATOM    215  CD1 PHE A  14      -6.987   2.041 -34.311  1.00  2.600          C  
ATOM    216  CD2 PHE A  14      -7.968   0.278 -33.040  1.00  2.600          C  
ATOM    217  CE1 PHE A  14      -7.967   1.891 -35.273  1.00  2.600          C  
ATOM    218  CE2 PHE A  14      -8.944   0.127 -33.995  1.00  2.600          C  
ATOM    219  CZ  PHE A  14      -8.947   0.933 -35.113  1.00  2.600          C  
ATOM    220  H   PHE A  14      -6.675   3.789 -31.470  1.00  2.170          H  
ATOM    221  HA  PHE A  14      -7.308   1.143 -30.502  1.00  2.260          H  
ATOM    222 1HB  PHE A  14      -5.227   2.179 -32.450  1.00  3.120          H  
ATOM    223 2HB  PHE A  14      -5.356   0.473 -32.051  1.00  3.120          H  
ATOM    224  HD1 PHE A  14      -6.212   2.797 -34.434  1.00  3.120          H  
ATOM    225  HD2 PHE A  14      -7.984  -0.368 -32.154  1.00  3.120          H  
ATOM    226  HE1 PHE A  14      -7.969   2.530 -36.157  1.00  3.120          H  
ATOM    227  HE2 PHE A  14      -9.721  -0.636 -33.853  1.00  3.120          H  
ATOM    228  HZ  PHE A  14      -9.722   0.812 -35.866  1.00  3.120          H  
ATOM    229  N   THR A  15      -4.481   2.479 -29.516  1.00  1.860          N  
ATOM    230  CA  THR A  15      -3.390   2.318 -28.582  1.00  1.910          C  
ATOM    231  C   THR A  15      -3.957   2.119 -27.196  1.00  1.720          C  
ATOM    232  O   THR A  15      -3.540   1.197 -26.495  1.00  1.710          O  
ATOM    233  CB  THR A  15      -2.442   3.537 -28.598  1.00  2.650          C  
ATOM    234  OG1 THR A  15      -1.868   3.676 -29.909  1.00  2.650          O  
ATOM    235  CG2 THR A  15      -1.319   3.347 -27.571  1.00  2.650          C  
ATOM    236  H   THR A  15      -4.541   3.342 -30.051  1.00  2.230          H  
ATOM    237  HA  THR A  15      -2.821   1.431 -28.853  1.00  2.290          H  
ATOM    238  HB  THR A  15      -3.005   4.439 -28.361  1.00  3.180          H  
ATOM    239  HG1 THR A  15      -2.591   3.895 -30.530  1.00  3.180          H  
ATOM    240 1HG2 THR A  15      -0.658   4.209 -27.599  1.00  3.180          H  
ATOM    241 2HG2 THR A  15      -1.734   3.250 -26.566  1.00  3.180          H  
ATOM    242 3HG2 THR A  15      -0.754   2.449 -27.813  1.00  3.180          H  
ATOM    243  N   LYS A  16      -4.922   2.958 -26.798  1.00  1.620          N  
ATOM    244  CA  LYS A  16      -5.510   2.808 -25.480  1.00  1.520          C  
ATOM    245  C   LYS A  16      -6.232   1.477 -25.333  1.00  1.380          C  
ATOM    246  O   LYS A  16      -6.118   0.838 -24.283  1.00  1.320          O  
ATOM    247  CB  LYS A  16      -6.452   3.963 -25.174  1.00  2.170          C  
ATOM    248  CG  LYS A  16      -5.739   5.280 -24.915  1.00  2.170          C  
ATOM    249  CD  LYS A  16      -6.723   6.407 -24.656  1.00  2.170          C  
ATOM    250  CE  LYS A  16      -5.997   7.715 -24.370  1.00  2.170          C  
ATOM    251  NZ  LYS A  16      -6.942   8.856 -24.193  1.00  2.170          N  
ATOM    252  H   LYS A  16      -5.225   3.722 -27.412  1.00  1.940          H  
ATOM    253  HA  LYS A  16      -4.702   2.828 -24.746  1.00  1.820          H  
ATOM    254 1HB  LYS A  16      -7.126   4.109 -26.026  1.00  2.600          H  
ATOM    255 2HB  LYS A  16      -7.061   3.719 -24.306  1.00  2.600          H  
ATOM    256 1HG  LYS A  16      -5.078   5.167 -24.054  1.00  2.600          H  
ATOM    257 2HG  LYS A  16      -5.130   5.532 -25.783  1.00  2.600          H  
ATOM    258 1HD  LYS A  16      -7.349   6.543 -25.542  1.00  2.600          H  
ATOM    259 2HD  LYS A  16      -7.360   6.157 -23.811  1.00  2.600          H  
ATOM    260 1HE  LYS A  16      -5.404   7.606 -23.464  1.00  2.600          H  
ATOM    261 2HE  LYS A  16      -5.332   7.934 -25.194  1.00  2.600          H  
ATOM    262 1HZ  LYS A  16      -6.413   9.707 -24.017  1.00  2.600          H  
ATOM    263 2HZ  LYS A  16      -7.493   8.975 -25.040  1.00  2.600          H  
ATOM    264 3HZ  LYS A  16      -7.557   8.674 -23.418  1.00  2.600          H  
ATOM    265  N   ALA A  17      -6.973   1.045 -26.370  1.00  1.380          N  
ATOM    266  CA  ALA A  17      -7.675  -0.227 -26.286  1.00  1.340          C  
ATOM    267  C   ALA A  17      -6.695  -1.369 -26.074  1.00  1.360          C  
ATOM    268  O   ALA A  17      -6.913  -2.242 -25.226  1.00  1.300          O  
ATOM    269  CB  ALA A  17      -8.466  -0.464 -27.558  1.00  1.890          C  
ATOM    270  H   ALA A  17      -7.092   1.620 -27.212  1.00  1.660          H  
ATOM    271  HA  ALA A  17      -8.355  -0.188 -25.437  1.00  1.610          H  
ATOM    272 1HB  ALA A  17      -9.010  -1.403 -27.497  1.00  2.270          H  
ATOM    273 2HB  ALA A  17      -9.177   0.349 -27.696  1.00  2.270          H  
ATOM    274 3HB  ALA A  17      -7.793  -0.502 -28.414  1.00  2.270          H  
ATOM    275  N   LYS A  18      -5.571  -1.327 -26.794  1.00  1.500          N  
ATOM    276  CA  LYS A  18      -4.565  -2.353 -26.650  1.00  1.610          C  
ATOM    277  C   LYS A  18      -3.920  -2.308 -25.284  1.00  1.560          C  
ATOM    278  O   LYS A  18      -3.874  -3.331 -24.600  1.00  1.580          O  
ATOM    279  CB  LYS A  18      -3.507  -2.220 -27.739  1.00  2.210          C  
ATOM    280  CG  LYS A  18      -3.990  -2.628 -29.123  1.00  2.210          C  
ATOM    281  CD  LYS A  18      -2.904  -2.441 -30.174  1.00  2.210          C  
ATOM    282  CE  LYS A  18      -3.397  -2.844 -31.565  1.00  2.210          C  
ATOM    283  NZ  LYS A  18      -2.350  -2.639 -32.614  1.00  2.210          N  
ATOM    284  H   LYS A  18      -5.451  -0.594 -27.501  1.00  1.800          H  
ATOM    285  HA  LYS A  18      -5.047  -3.322 -26.759  1.00  1.930          H  
ATOM    286 1HB  LYS A  18      -3.200  -1.174 -27.799  1.00  2.650          H  
ATOM    287 2HB  LYS A  18      -2.634  -2.794 -27.479  1.00  2.650          H  
ATOM    288 1HG  LYS A  18      -4.285  -3.678 -29.097  1.00  2.650          H  
ATOM    289 2HG  LYS A  18      -4.864  -2.036 -29.392  1.00  2.650          H  
ATOM    290 1HD  LYS A  18      -2.604  -1.391 -30.195  1.00  2.650          H  
ATOM    291 2HD  LYS A  18      -2.037  -3.047 -29.915  1.00  2.650          H  
ATOM    292 1HE  LYS A  18      -3.682  -3.895 -31.550  1.00  2.650          H  
ATOM    293 2HE  LYS A  18      -4.274  -2.243 -31.818  1.00  2.650          H  
ATOM    294 1HZ  LYS A  18      -2.715  -2.916 -33.515  1.00  2.650          H  
ATOM    295 2HZ  LYS A  18      -2.088  -1.663 -32.645  1.00  2.650          H  
ATOM    296 3HZ  LYS A  18      -1.537  -3.198 -32.397  1.00  2.650          H  
ATOM    297  N   GLU A  19      -3.578  -1.114 -24.797  1.00  1.540          N  
ATOM    298  CA  GLU A  19      -2.956  -1.054 -23.493  1.00  1.570          C  
ATOM    299  C   GLU A  19      -3.874  -1.652 -22.450  1.00  1.370          C  
ATOM    300  O   GLU A  19      -3.413  -2.439 -21.638  1.00  1.390          O  
ATOM    301  CB  GLU A  19      -2.624   0.389 -23.105  1.00  2.190          C  
ATOM    302  CG  GLU A  19      -1.471   1.024 -23.879  1.00  2.190          C  
ATOM    303  CD  GLU A  19      -1.300   2.480 -23.548  1.00  2.190          C  
ATOM    304  OE1 GLU A  19      -2.106   2.989 -22.803  1.00  2.190          O  
ATOM    305  OE2 GLU A  19      -0.376   3.085 -24.040  1.00  2.190          O  
ATOM    306  H   GLU A  19      -3.676  -0.268 -25.366  1.00  1.850          H  
ATOM    307  HA  GLU A  19      -2.035  -1.632 -23.521  1.00  1.880          H  
ATOM    308 1HB  GLU A  19      -3.508   1.009 -23.267  1.00  2.620          H  
ATOM    309 2HB  GLU A  19      -2.386   0.432 -22.043  1.00  2.620          H  
ATOM    310 1HG  GLU A  19      -0.552   0.498 -23.627  1.00  2.620          H  
ATOM    311 2HG  GLU A  19      -1.638   0.908 -24.942  1.00  2.620          H  
ATOM    312  N   LEU A  20      -5.177  -1.364 -22.496  1.00  1.240          N  
ATOM    313  CA  LEU A  20      -6.072  -1.946 -21.503  1.00  1.110          C  
ATOM    314  C   LEU A  20      -6.118  -3.461 -21.649  1.00  1.070          C  
ATOM    315  O   LEU A  20      -6.016  -4.198 -20.661  1.00  1.020          O  
ATOM    316  CB  LEU A  20      -7.460  -1.336 -21.649  1.00  1.610          C  
ATOM    317  CG  LEU A  20      -7.591   0.165 -21.251  1.00  1.610          C  
ATOM    318  CD1 LEU A  20      -8.961   0.666 -21.676  1.00  1.610          C  
ATOM    319  CD2 LEU A  20      -7.408   0.340 -19.734  1.00  1.610          C  
ATOM    320  H   LEU A  20      -5.527  -0.698 -23.195  1.00  1.490          H  
ATOM    321  HA  LEU A  20      -5.682  -1.733 -20.518  1.00  1.330          H  
ATOM    322 1HB  LEU A  20      -7.723  -1.412 -22.699  1.00  1.930          H  
ATOM    323 2HB  LEU A  20      -8.171  -1.919 -21.068  1.00  1.930          H  
ATOM    324  HG  LEU A  20      -6.833   0.750 -21.775  1.00  1.930          H  
ATOM    325 1HD1 LEU A  20      -9.063   1.718 -21.415  1.00  1.930          H  
ATOM    326 2HD1 LEU A  20      -9.068   0.556 -22.756  1.00  1.930          H  
ATOM    327 3HD1 LEU A  20      -9.738   0.090 -21.173  1.00  1.930          H  
ATOM    328 1HD2 LEU A  20      -7.510   1.394 -19.483  1.00  1.930          H  
ATOM    329 2HD2 LEU A  20      -8.165  -0.225 -19.210  1.00  1.930          H  
ATOM    330 3HD2 LEU A  20      -6.429   0.002 -19.419  1.00  1.930          H  
ATOM    331  N   ALA A  21      -6.145  -3.950 -22.891  1.00  1.160          N  
ATOM    332  CA  ALA A  21      -6.168  -5.388 -23.140  1.00  1.250          C  
ATOM    333  C   ALA A  21      -4.944  -6.075 -22.525  1.00  1.330          C  
ATOM    334  O   ALA A  21      -5.037  -7.184 -21.986  1.00  1.420          O  
ATOM    335  CB  ALA A  21      -6.216  -5.667 -24.635  1.00  1.710          C  
ATOM    336  H   ALA A  21      -6.243  -3.308 -23.686  1.00  1.390          H  
ATOM    337  HA  ALA A  21      -7.064  -5.796 -22.676  1.00  1.500          H  
ATOM    338 1HB  ALA A  21      -6.256  -6.740 -24.803  1.00  2.060          H  
ATOM    339 2HB  ALA A  21      -7.102  -5.192 -25.063  1.00  2.060          H  
ATOM    340 3HB  ALA A  21      -5.327  -5.266 -25.105  1.00  2.060          H  
ATOM    341  N   TYR A  22      -3.802  -5.397 -22.517  1.00  1.380          N  
ATOM    342  CA  TYR A  22      -2.611  -6.041 -22.004  1.00  1.520          C  
ATOM    343  C   TYR A  22      -2.360  -5.737 -20.530  1.00  1.320          C  
ATOM    344  O   TYR A  22      -1.339  -6.140 -19.971  1.00  1.320          O  
ATOM    345  CB  TYR A  22      -1.408  -5.678 -22.872  1.00  2.070          C  
ATOM    346  CG  TYR A  22      -1.622  -6.130 -24.308  1.00  2.070          C  
ATOM    347  CD1 TYR A  22      -1.629  -5.197 -25.337  1.00  2.070          C  
ATOM    348  CD2 TYR A  22      -1.892  -7.469 -24.592  1.00  2.070          C  
ATOM    349  CE1 TYR A  22      -1.894  -5.600 -26.629  1.00  2.070          C  
ATOM    350  CE2 TYR A  22      -2.164  -7.856 -25.881  1.00  2.070          C  
ATOM    351  CZ  TYR A  22      -2.166  -6.927 -26.898  1.00  2.070          C  
ATOM    352  OH  TYR A  22      -2.464  -7.307 -28.192  1.00  2.070          O  
ATOM    353  H   TYR A  22      -3.757  -4.471 -22.963  1.00  1.660          H  
ATOM    354  HA  TYR A  22      -2.757  -7.112 -22.077  1.00  1.820          H  
ATOM    355 1HB  TYR A  22      -1.266  -4.593 -22.862  1.00  2.490          H  
ATOM    356 2HB  TYR A  22      -0.507  -6.147 -22.485  1.00  2.490          H  
ATOM    357  HD1 TYR A  22      -1.435  -4.145 -25.123  1.00  2.490          H  
ATOM    358  HD2 TYR A  22      -1.905  -8.215 -23.800  1.00  2.490          H  
ATOM    359  HE1 TYR A  22      -1.906  -4.879 -27.437  1.00  2.490          H  
ATOM    360  HE2 TYR A  22      -2.388  -8.901 -26.100  1.00  2.490          H  
ATOM    361  HH  TYR A  22      -2.851  -8.217 -28.192  1.00  2.490          H  
ATOM    362  N   ILE A  23      -3.314  -5.066 -19.890  1.00  1.210          N  
ATOM    363  CA  ILE A  23      -3.272  -4.814 -18.465  1.00  1.130          C  
ATOM    364  C   ILE A  23      -4.129  -5.890 -17.850  1.00  0.930          C  
ATOM    365  O   ILE A  23      -3.695  -6.575 -16.929  1.00  0.900          O  
ATOM    366  CB  ILE A  23      -3.714  -3.392 -18.067  1.00  1.610          C  
ATOM    367  CG1 ILE A  23      -2.697  -2.376 -18.623  1.00  1.610          C  
ATOM    368  CG2 ILE A  23      -3.808  -3.292 -16.533  1.00  1.610          C  
ATOM    369  CD1 ILE A  23      -3.158  -0.923 -18.613  1.00  1.610          C  
ATOM    370  H   ILE A  23      -4.141  -4.763 -20.409  1.00  1.450          H  
ATOM    371  HA  ILE A  23      -2.253  -4.948 -18.108  1.00  1.360          H  
ATOM    372  HB  ILE A  23      -4.685  -3.175 -18.516  1.00  1.940          H  
ATOM    373 1HG1 ILE A  23      -1.796  -2.443 -18.021  1.00  1.940          H  
ATOM    374 2HG1 ILE A  23      -2.436  -2.668 -19.610  1.00  1.940          H  
ATOM    375 1HG2 ILE A  23      -4.127  -2.300 -16.238  1.00  1.940          H  
ATOM    376 2HG2 ILE A  23      -4.520  -4.006 -16.172  1.00  1.940          H  
ATOM    377 3HG2 ILE A  23      -2.833  -3.506 -16.092  1.00  1.940          H  
ATOM    378 1HD1 ILE A  23      -2.364  -0.296 -19.018  1.00  1.940          H  
ATOM    379 2HD1 ILE A  23      -4.040  -0.818 -19.229  1.00  1.940          H  
ATOM    380 3HD1 ILE A  23      -3.383  -0.602 -17.604  1.00  1.940          H  
ATOM    381  N   CYS A  24      -5.335  -6.118 -18.393  1.00  0.850          N  
ATOM    382  CA  CYS A  24      -6.174  -7.177 -17.824  1.00  0.780          C  
ATOM    383  C   CYS A  24      -5.482  -8.541 -17.952  1.00  0.880          C  
ATOM    384  O   CYS A  24      -5.536  -9.369 -17.036  1.00  0.910          O  
ATOM    385  CB  CYS A  24      -7.543  -7.211 -18.508  1.00  1.120          C  
ATOM    386  SG  CYS A  24      -7.522  -7.458 -20.238  1.00  1.120          S  
ATOM    387  H   CYS A  24      -5.660  -5.529 -19.168  1.00  1.020          H  
ATOM    388  HA  CYS A  24      -6.329  -6.960 -16.769  1.00  0.940          H  
ATOM    389 1HB  CYS A  24      -8.124  -8.034 -18.118  1.00  1.340          H  
ATOM    390 2HB  CYS A  24      -8.074  -6.332 -18.308  1.00  1.340          H  
ATOM    391  HG  CYS A  24      -8.702  -8.127 -20.292  1.00  1.340          H  
ATOM    392  N   GLN A  25      -4.661  -8.691 -18.997  1.00  1.000          N  
ATOM    393  CA  GLN A  25      -3.855  -9.881 -19.250  1.00  1.180          C  
ATOM    394  C   GLN A  25      -2.876 -10.178 -18.108  1.00  1.160          C  
ATOM    395  O   GLN A  25      -2.419 -11.313 -17.954  1.00  1.310          O  
ATOM    396  CB  GLN A  25      -3.077  -9.734 -20.564  1.00  1.580          C  
ATOM    397  CG  GLN A  25      -2.257 -10.966 -20.977  1.00  1.580          C  
ATOM    398  CD  GLN A  25      -3.108 -12.199 -21.236  1.00  1.580          C  
ATOM    399  OE1 GLN A  25      -4.089 -12.152 -21.978  1.00  1.580          O  
ATOM    400  NE2 GLN A  25      -2.735 -13.312 -20.615  1.00  1.580          N  
ATOM    401  H   GLN A  25      -4.683  -7.974 -19.731  1.00  1.200          H  
ATOM    402  HA  GLN A  25      -4.530 -10.730 -19.345  1.00  1.420          H  
ATOM    403 1HB  GLN A  25      -3.772  -9.492 -21.370  1.00  1.900          H  
ATOM    404 2HB  GLN A  25      -2.384  -8.900 -20.469  1.00  1.900          H  
ATOM    405 1HG  GLN A  25      -1.746 -10.722 -21.906  1.00  1.900          H  
ATOM    406 2HG  GLN A  25      -1.519 -11.202 -20.217  1.00  1.900          H  
ATOM    407 1HE2 GLN A  25      -3.255 -14.159 -20.741  1.00  1.900          H  
ATOM    408 2HE2 GLN A  25      -1.937 -13.298 -20.004  1.00  1.900          H  
ATOM    409  N   VAL A  26      -2.465  -9.137 -17.392  1.00  1.090          N  
ATOM    410  CA  VAL A  26      -1.501  -9.241 -16.316  1.00  1.110          C  
ATOM    411  C   VAL A  26      -2.181  -9.258 -14.950  1.00  0.970          C  
ATOM    412  O   VAL A  26      -1.870 -10.125 -14.134  1.00  1.050          O  
ATOM    413  CB  VAL A  26      -0.502  -8.073 -16.393  1.00  1.550          C  
ATOM    414  CG1 VAL A  26       0.477  -8.111 -15.199  1.00  1.550          C  
ATOM    415  CG2 VAL A  26       0.242  -8.162 -17.723  1.00  1.550          C  
ATOM    416  H   VAL A  26      -2.906  -8.235 -17.546  1.00  1.310          H  
ATOM    417  HA  VAL A  26      -0.951 -10.172 -16.439  1.00  1.330          H  
ATOM    418  HB  VAL A  26      -1.047  -7.126 -16.346  1.00  1.860          H  
ATOM    419 1HG1 VAL A  26       1.171  -7.274 -15.276  1.00  1.860          H  
ATOM    420 2HG1 VAL A  26      -0.065  -8.033 -14.258  1.00  1.860          H  
ATOM    421 3HG1 VAL A  26       1.036  -9.048 -15.217  1.00  1.860          H  
ATOM    422 1HG2 VAL A  26       0.941  -7.333 -17.808  1.00  1.860          H  
ATOM    423 2HG2 VAL A  26       0.783  -9.104 -17.774  1.00  1.860          H  
ATOM    424 3HG2 VAL A  26      -0.473  -8.113 -18.543  1.00  1.860          H  
ATOM    425  N   ILE A  27      -3.097  -8.300 -14.719  1.00  0.830          N  
ATOM    426  CA  ILE A  27      -3.793  -8.072 -13.441  1.00  0.760          C  
ATOM    427  C   ILE A  27      -4.607  -9.286 -13.036  1.00  0.730          C  
ATOM    428  O   ILE A  27      -4.741  -9.584 -11.843  1.00  0.730          O  
ATOM    429  CB  ILE A  27      -4.697  -6.825 -13.472  1.00  1.090          C  
ATOM    430  CG1 ILE A  27      -3.849  -5.528 -13.724  1.00  1.090          C  
ATOM    431  CG2 ILE A  27      -5.474  -6.700 -12.134  1.00  1.090          C  
ATOM    432  CD1 ILE A  27      -2.753  -5.197 -12.720  1.00  1.090          C  
ATOM    433  H   ILE A  27      -3.293  -7.666 -15.494  1.00  1.000          H  
ATOM    434  HA  ILE A  27      -3.049  -7.930 -12.667  1.00  0.910          H  
ATOM    435  HB  ILE A  27      -5.401  -6.914 -14.299  1.00  1.310          H  
ATOM    436 1HG1 ILE A  27      -3.372  -5.626 -14.685  1.00  1.310          H  
ATOM    437 2HG1 ILE A  27      -4.536  -4.683 -13.758  1.00  1.310          H  
ATOM    438 1HG2 ILE A  27      -6.109  -5.819 -12.174  1.00  1.310          H  
ATOM    439 2HG2 ILE A  27      -6.096  -7.566 -11.960  1.00  1.310          H  
ATOM    440 3HG2 ILE A  27      -4.783  -6.609 -11.302  1.00  1.310          H  
ATOM    441 1HD1 ILE A  27      -2.260  -4.277 -13.037  1.00  1.310          H  
ATOM    442 2HD1 ILE A  27      -3.173  -5.049 -11.730  1.00  1.310          H  
ATOM    443 3HD1 ILE A  27      -2.015  -5.991 -12.686  1.00  1.310          H  
ATOM    444  N   LYS A  28      -5.184  -9.961 -14.012  1.00  0.780          N  
ATOM    445  CA  LYS A  28      -5.950 -11.148 -13.746  1.00  0.850          C  
ATOM    446  C   LYS A  28      -5.154 -12.192 -12.938  1.00  0.910          C  
ATOM    447  O   LYS A  28      -5.756 -12.950 -12.168  1.00  0.970          O  
ATOM    448  CB  LYS A  28      -6.489 -11.704 -15.056  1.00  1.160          C  
ATOM    449  CG  LYS A  28      -7.556 -12.781 -14.909  1.00  1.160          C  
ATOM    450  CD  LYS A  28      -8.136 -13.202 -16.280  1.00  1.160          C  
ATOM    451  CE  LYS A  28      -9.012 -12.071 -16.919  1.00  1.160          C  
ATOM    452  NZ  LYS A  28      -9.718 -12.531 -18.141  1.00  1.160          N  
ATOM    453  H   LYS A  28      -5.101  -9.644 -14.982  1.00  0.940          H  
ATOM    454  HA  LYS A  28      -6.791 -10.871 -13.149  1.00  1.020          H  
ATOM    455 1HB  LYS A  28      -6.901 -10.885 -15.616  1.00  1.390          H  
ATOM    456 2HB  LYS A  28      -5.663 -12.114 -15.642  1.00  1.390          H  
ATOM    457 1HG  LYS A  28      -7.119 -13.657 -14.427  1.00  1.390          H  
ATOM    458 2HG  LYS A  28      -8.359 -12.406 -14.276  1.00  1.390          H  
ATOM    459 1HD  LYS A  28      -7.316 -13.440 -16.960  1.00  1.390          H  
ATOM    460 2HD  LYS A  28      -8.749 -14.097 -16.155  1.00  1.390          H  
ATOM    461 1HE  LYS A  28      -9.748 -11.729 -16.193  1.00  1.390          H  
ATOM    462 2HE  LYS A  28      -8.380 -11.234 -17.208  1.00  1.390          H  
ATOM    463 1HZ  LYS A  28     -10.286 -11.751 -18.552  1.00  1.390          H  
ATOM    464 2HZ  LYS A  28      -9.049 -12.832 -18.828  1.00  1.390          H  
ATOM    465 3HZ  LYS A  28     -10.328 -13.290 -17.904  1.00  1.390          H  
ATOM    466  N   ASN A  29      -3.827 -12.297 -13.119  1.00  0.950          N  
ATOM    467  CA  ASN A  29      -3.108 -13.309 -12.364  1.00  1.080          C  
ATOM    468  C   ASN A  29      -3.103 -12.998 -10.848  1.00  1.020          C  
ATOM    469  O   ASN A  29      -3.337 -13.929 -10.061  1.00  1.090          O  
ATOM    470  CB  ASN A  29      -1.742 -13.545 -12.977  1.00  1.460          C  
ATOM    471  CG  ASN A  29      -1.831 -14.341 -14.239  1.00  1.460          C  
ATOM    472  OD1 ASN A  29      -2.770 -15.112 -14.478  1.00  1.460          O  
ATOM    473  ND2 ASN A  29      -0.861 -14.146 -15.079  1.00  1.460          N  
ATOM    474  H   ASN A  29      -3.304 -11.669 -13.738  1.00  1.140          H  
ATOM    475  HA  ASN A  29      -3.652 -14.248 -12.472  1.00  1.300          H  
ATOM    476 1HB  ASN A  29      -1.282 -12.610 -13.258  1.00  1.750          H  
ATOM    477 2HB  ASN A  29      -1.089 -14.051 -12.267  1.00  1.750          H  
ATOM    478 1HD2 ASN A  29      -0.852 -14.626 -15.956  1.00  1.750          H  
ATOM    479 2HD2 ASN A  29      -0.136 -13.501 -14.852  1.00  1.750          H  
ATOM    480  N   PRO A  30      -2.736 -11.773 -10.373  1.00  0.950          N  
ATOM    481  CA  PRO A  30      -2.920 -11.340  -9.002  1.00  0.960          C  
ATOM    482  C   PRO A  30      -4.344 -11.558  -8.516  1.00  0.930          C  
ATOM    483  O   PRO A  30      -4.528 -11.957  -7.372  1.00  0.990          O  
ATOM    484  CB  PRO A  30      -2.545  -9.861  -9.073  1.00  1.440          C  
ATOM    485  CG  PRO A  30      -1.493  -9.816 -10.149  1.00  1.440          C  
ATOM    486  CD  PRO A  30      -1.931 -10.831 -11.171  1.00  1.440          C  
ATOM    487  HA  PRO A  30      -2.212 -11.884  -8.361  1.00  1.150          H  
ATOM    488 1HB  PRO A  30      -3.437  -9.262  -9.329  1.00  1.730          H  
ATOM    489 2HB  PRO A  30      -2.186  -9.511  -8.095  1.00  1.730          H  
ATOM    490 1HG  PRO A  30      -1.433  -8.802 -10.580  1.00  1.730          H  
ATOM    491 2HG  PRO A  30      -0.506 -10.043  -9.728  1.00  1.730          H  
ATOM    492 1HD  PRO A  30      -2.489 -10.364 -11.903  1.00  1.730          H  
ATOM    493 2HD  PRO A  30      -1.039 -11.294 -11.564  1.00  1.730          H  
ATOM    494  N   LEU A  31      -5.356 -11.356  -9.386  1.00  0.890          N  
ATOM    495  CA  LEU A  31      -6.722 -11.609  -8.931  1.00  0.930          C  
ATOM    496  C   LEU A  31      -6.931 -13.054  -8.545  1.00  1.000          C  
ATOM    497  O   LEU A  31      -7.552 -13.328  -7.518  1.00  1.070          O  
ATOM    498  CB  LEU A  31      -7.766 -11.237  -9.983  1.00  1.290          C  
ATOM    499  CG  LEU A  31      -7.999  -9.762 -10.245  1.00  1.290          C  
ATOM    500  CD1 LEU A  31      -8.877  -9.603 -11.426  1.00  1.290          C  
ATOM    501  CD2 LEU A  31      -8.700  -9.162  -9.068  1.00  1.290          C  
ATOM    502  H   LEU A  31      -5.179 -10.968 -10.320  1.00  1.070          H  
ATOM    503  HA  LEU A  31      -6.893 -11.023  -8.043  1.00  1.120          H  
ATOM    504 1HB  LEU A  31      -7.496 -11.703 -10.916  1.00  1.540          H  
ATOM    505 2HB  LEU A  31      -8.723 -11.658  -9.660  1.00  1.540          H  
ATOM    506  HG  LEU A  31      -7.054  -9.250 -10.430  1.00  1.540          H  
ATOM    507 1HD1 LEU A  31      -9.054  -8.553 -11.575  1.00  1.540          H  
ATOM    508 2HD1 LEU A  31      -8.454 -10.004 -12.295  1.00  1.540          H  
ATOM    509 3HD1 LEU A  31      -9.813 -10.116 -11.232  1.00  1.540          H  
ATOM    510 1HD2 LEU A  31      -8.897  -8.168  -9.262  1.00  1.540          H  
ATOM    511 2HD2 LEU A  31      -9.641  -9.677  -8.896  1.00  1.540          H  
ATOM    512 3HD2 LEU A  31      -8.113  -9.229  -8.201  1.00  1.540          H  
ATOM    513  N   SER A  32      -6.399 -13.986  -9.334  1.00  1.040          N  
ATOM    514  CA  SER A  32      -6.550 -15.401  -9.009  1.00  1.190          C  
ATOM    515  C   SER A  32      -5.927 -15.677  -7.644  1.00  1.220          C  
ATOM    516  O   SER A  32      -6.533 -16.333  -6.780  1.00  1.310          O  
ATOM    517  CB  SER A  32      -5.894 -16.269 -10.064  1.00  1.610          C  
ATOM    518  OG  SER A  32      -6.041 -17.632  -9.757  1.00  1.610          O  
ATOM    519  H   SER A  32      -5.940 -13.691 -10.207  1.00  1.250          H  
ATOM    520  HA  SER A  32      -7.611 -15.640  -8.964  1.00  1.430          H  
ATOM    521 1HB  SER A  32      -6.336 -16.056 -11.038  1.00  1.930          H  
ATOM    522 2HB  SER A  32      -4.837 -16.022 -10.130  1.00  1.930          H  
ATOM    523  HG  SER A  32      -5.591 -18.109 -10.454  1.00  1.930          H  
ATOM    524  N   GLY A  33      -4.719 -15.137  -7.440  1.00  1.190          N  
ATOM    525  CA  GLY A  33      -3.997 -15.288  -6.186  1.00  1.290          C  
ATOM    526  C   GLY A  33      -4.804 -14.751  -5.002  1.00  1.290          C  
ATOM    527  O   GLY A  33      -4.990 -15.452  -3.994  1.00  1.420          O  
ATOM    528  H   GLY A  33      -4.282 -14.622  -8.215  1.00  1.430          H  
ATOM    529 1HA  GLY A  33      -3.765 -16.340  -6.030  1.00  1.550          H  
ATOM    530 2HA  GLY A  33      -3.049 -14.753  -6.257  1.00  1.550          H  
ATOM    531  N   MET A  34      -5.262 -13.497  -5.123  1.00  1.190          N  
ATOM    532  CA  MET A  34      -6.034 -12.839  -4.083  1.00  1.270          C  
ATOM    533  C   MET A  34      -7.340 -13.549  -3.809  1.00  1.300          C  
ATOM    534  O   MET A  34      -7.717 -13.667  -2.650  1.00  1.410          O  
ATOM    535  CB  MET A  34      -6.318 -11.385  -4.448  1.00  1.750          C  
ATOM    536  CG  MET A  34      -5.098 -10.455  -4.395  1.00  1.750          C  
ATOM    537  SD  MET A  34      -5.525  -8.703  -4.611  1.00  1.750          S  
ATOM    538  CE  MET A  34      -5.919  -8.649  -6.347  1.00  1.750          C  
ATOM    539  H   MET A  34      -5.058 -12.989  -5.984  1.00  1.430          H  
ATOM    540  HA  MET A  34      -5.450 -12.856  -3.165  1.00  1.520          H  
ATOM    541 1HB  MET A  34      -6.718 -11.365  -5.460  1.00  2.100          H  
ATOM    542 2HB  MET A  34      -7.083 -10.982  -3.784  1.00  2.100          H  
ATOM    543 1HG  MET A  34      -4.604 -10.574  -3.431  1.00  2.100          H  
ATOM    544 2HG  MET A  34      -4.393 -10.738  -5.171  1.00  2.100          H  
ATOM    545 1HE  MET A  34      -6.198  -7.638  -6.630  1.00  2.100          H  
ATOM    546 2HE  MET A  34      -5.056  -8.972  -6.934  1.00  2.100          H  
ATOM    547 3HE  MET A  34      -6.740  -9.305  -6.526  1.00  2.100          H  
ATOM    548  N   ARG A  35      -8.038 -14.036  -4.841  1.00  1.260          N  
ATOM    549  CA  ARG A  35      -9.295 -14.720  -4.592  1.00  1.400          C  
ATOM    550  C   ARG A  35      -9.063 -15.965  -3.768  1.00  1.510          C  
ATOM    551  O   ARG A  35      -9.837 -16.240  -2.848  1.00  1.610          O  
ATOM    552  CB  ARG A  35     -10.026 -15.094  -5.876  1.00  1.900          C  
ATOM    553  CG  ARG A  35     -11.343 -15.938  -5.666  1.00  1.900          C  
ATOM    554  CD  ARG A  35     -12.420 -15.232  -4.867  1.00  1.900          C  
ATOM    555  NE  ARG A  35     -12.984 -14.082  -5.563  1.00  1.900          N  
ATOM    556  CZ  ARG A  35     -14.018 -14.109  -6.424  1.00  1.900          C  
ATOM    557  NH1 ARG A  35     -14.647 -15.236  -6.724  1.00  1.900          N  
ATOM    558  NH2 ARG A  35     -14.387 -12.967  -6.960  1.00  1.900          N  
ATOM    559  H   ARG A  35      -7.724 -13.888  -5.801  1.00  1.510          H  
ATOM    560  HA  ARG A  35      -9.930 -14.039  -4.031  1.00  1.680          H  
ATOM    561 1HB  ARG A  35     -10.289 -14.182  -6.418  1.00  2.280          H  
ATOM    562 2HB  ARG A  35      -9.351 -15.666  -6.518  1.00  2.280          H  
ATOM    563 1HG  ARG A  35     -11.756 -16.169  -6.645  1.00  2.280          H  
ATOM    564 2HG  ARG A  35     -11.103 -16.872  -5.156  1.00  2.280          H  
ATOM    565 1HD  ARG A  35     -13.220 -15.934  -4.655  1.00  2.280          H  
ATOM    566 2HD  ARG A  35     -12.019 -14.885  -3.919  1.00  2.280          H  
ATOM    567  HE  ARG A  35     -12.567 -13.153  -5.405  1.00  2.280          H  
ATOM    568 1HH1 ARG A  35     -14.356 -16.105  -6.308  1.00  2.280          H  
ATOM    569 2HH1 ARG A  35     -15.421 -15.224  -7.372  1.00  2.280          H  
ATOM    570 1HH2 ARG A  35     -13.850 -12.122  -6.697  1.00  2.280          H  
ATOM    571 2HH2 ARG A  35     -15.152 -12.919  -7.611  1.00  2.280          H  
ATOM    572  N   PHE A  36      -8.020 -16.738  -4.087  1.00  1.520          N  
ATOM    573  CA  PHE A  36      -7.745 -17.912  -3.280  1.00  1.670          C  
ATOM    574  C   PHE A  36      -7.497 -17.534  -1.839  1.00  1.690          C  
ATOM    575  O   PHE A  36      -8.087 -18.111  -0.915  1.00  1.790          O  
ATOM    576  CB  PHE A  36      -6.531 -18.690  -3.766  1.00  2.280          C  
ATOM    577  CG  PHE A  36      -6.177 -19.773  -2.779  1.00  2.280          C  
ATOM    578  CD1 PHE A  36      -6.898 -20.952  -2.727  1.00  2.280          C  
ATOM    579  CD2 PHE A  36      -5.135 -19.589  -1.868  1.00  2.280          C  
ATOM    580  CE1 PHE A  36      -6.592 -21.919  -1.793  1.00  2.280          C  
ATOM    581  CE2 PHE A  36      -4.835 -20.551  -0.939  1.00  2.280          C  
ATOM    582  CZ  PHE A  36      -5.564 -21.717  -0.900  1.00  2.280          C  
ATOM    583  H   PHE A  36      -7.435 -16.513  -4.905  1.00  1.820          H  
ATOM    584  HA  PHE A  36      -8.615 -18.566  -3.317  1.00  2.000          H  
ATOM    585 1HB  PHE A  36      -6.736 -19.140  -4.735  1.00  2.730          H  
ATOM    586 2HB  PHE A  36      -5.679 -18.016  -3.882  1.00  2.730          H  
ATOM    587  HD1 PHE A  36      -7.719 -21.109  -3.426  1.00  2.730          H  
ATOM    588  HD2 PHE A  36      -4.559 -18.662  -1.891  1.00  2.730          H  
ATOM    589  HE1 PHE A  36      -7.170 -22.842  -1.759  1.00  2.730          H  
ATOM    590  HE2 PHE A  36      -4.023 -20.391  -0.231  1.00  2.730          H  
ATOM    591  HZ  PHE A  36      -5.328 -22.480  -0.162  1.00  2.730          H  
ATOM    592  N   ALA A  37      -6.587 -16.577  -1.638  1.00  1.620          N  
ATOM    593  CA  ALA A  37      -6.233 -16.181  -0.296  1.00  1.710          C  
ATOM    594  C   ALA A  37      -7.425 -15.635   0.457  1.00  1.720          C  
ATOM    595  O   ALA A  37      -7.605 -15.946   1.636  1.00  1.840          O  
ATOM    596  CB  ALA A  37      -5.154 -15.121  -0.346  1.00  2.360          C  
ATOM    597  H   ALA A  37      -6.130 -16.132  -2.441  1.00  1.940          H  
ATOM    598  HA  ALA A  37      -5.865 -17.057   0.230  1.00  2.050          H  
ATOM    599 1HB  ALA A  37      -4.873 -14.839   0.667  1.00  2.830          H  
ATOM    600 2HB  ALA A  37      -4.285 -15.515  -0.873  1.00  2.830          H  
ATOM    601 3HB  ALA A  37      -5.536 -14.248  -0.877  1.00  2.830          H  
ATOM    602  N   ASN A  38      -8.271 -14.868  -0.218  1.00  1.630          N  
ATOM    603  CA  ASN A  38      -9.404 -14.272   0.438  1.00  1.690          C  
ATOM    604  C   ASN A  38     -10.444 -15.318   0.779  1.00  1.770          C  
ATOM    605  O   ASN A  38     -11.044 -15.243   1.846  1.00  1.850          O  
ATOM    606  CB  ASN A  38      -9.957 -13.162  -0.411  1.00  2.340          C  
ATOM    607  CG  ASN A  38      -9.013 -11.990  -0.436  1.00  2.340          C  
ATOM    608  OD1 ASN A  38      -8.168 -11.786   0.460  1.00  2.340          O  
ATOM    609  ND2 ASN A  38      -9.103 -11.226  -1.481  1.00  2.340          N  
ATOM    610  H   ASN A  38      -8.081 -14.635  -1.190  1.00  1.960          H  
ATOM    611  HA  ASN A  38      -9.063 -13.840   1.372  1.00  2.030          H  
ATOM    612 1HB  ASN A  38     -10.112 -13.523  -1.430  1.00  2.810          H  
ATOM    613 2HB  ASN A  38     -10.919 -12.842  -0.019  1.00  2.810          H  
ATOM    614 1HD2 ASN A  38      -8.475 -10.447  -1.598  1.00  2.810          H  
ATOM    615 2HD2 ASN A  38      -9.773 -11.427  -2.193  1.00  2.810          H  
ATOM    616  N   SER A  39     -10.651 -16.310  -0.093  1.00  1.790          N  
ATOM    617  CA  SER A  39     -11.605 -17.376   0.186  1.00  1.910          C  
ATOM    618  C   SER A  39     -11.167 -18.136   1.432  1.00  2.040          C  
ATOM    619  O   SER A  39     -11.972 -18.410   2.335  1.00  2.170          O  
ATOM    620  CB  SER A  39     -11.703 -18.320  -0.993  1.00  2.630          C  
ATOM    621  OG  SER A  39     -12.621 -19.352  -0.740  1.00  2.630          O  
ATOM    622  H   SER A  39     -10.176 -16.303  -1.000  1.00  2.150          H  
ATOM    623  HA  SER A  39     -12.584 -16.933   0.371  1.00  2.290          H  
ATOM    624 1HB  SER A  39     -12.005 -17.762  -1.879  1.00  3.150          H  
ATOM    625 2HB  SER A  39     -10.718 -18.743  -1.199  1.00  3.150          H  
ATOM    626  HG  SER A  39     -12.618 -19.899  -1.526  1.00  3.150          H  
ATOM    627  N   LEU A  40      -9.867 -18.454   1.499  1.00  2.020          N  
ATOM    628  CA  LEU A  40      -9.324 -19.165   2.637  1.00  2.150          C  
ATOM    629  C   LEU A  40      -9.501 -18.330   3.905  1.00  2.180          C  
ATOM    630  O   LEU A  40      -9.964 -18.845   4.929  1.00  2.320          O  
ATOM    631  CB  LEU A  40      -7.842 -19.486   2.372  1.00  2.960          C  
ATOM    632  CG  LEU A  40      -7.045 -20.219   3.483  1.00  2.960          C  
ATOM    633  CD1 LEU A  40      -7.673 -21.583   3.781  1.00  2.960          C  
ATOM    634  CD2 LEU A  40      -5.601 -20.386   2.999  1.00  2.960          C  
ATOM    635  H   LEU A  40      -9.249 -18.224   0.712  1.00  2.420          H  
ATOM    636  HA  LEU A  40      -9.880 -20.091   2.748  1.00  2.580          H  
ATOM    637 1HB  LEU A  40      -7.784 -20.088   1.463  1.00  3.550          H  
ATOM    638 2HB  LEU A  40      -7.329 -18.544   2.171  1.00  3.550          H  
ATOM    639  HG  LEU A  40      -7.057 -19.628   4.403  1.00  3.550          H  
ATOM    640 1HD1 LEU A  40      -7.092 -22.083   4.558  1.00  3.550          H  
ATOM    641 2HD1 LEU A  40      -8.695 -21.459   4.134  1.00  3.550          H  
ATOM    642 3HD1 LEU A  40      -7.670 -22.192   2.878  1.00  3.550          H  
ATOM    643 1HD2 LEU A  40      -5.013 -20.892   3.766  1.00  3.550          H  
ATOM    644 2HD2 LEU A  40      -5.590 -20.976   2.085  1.00  3.550          H  
ATOM    645 3HD2 LEU A  40      -5.171 -19.403   2.801  1.00  3.550          H  
ATOM    646  N   LEU A  41      -9.156 -17.041   3.843  1.00  2.060          N  
ATOM    647  CA  LEU A  41      -9.298 -16.152   4.984  1.00  2.100          C  
ATOM    648  C   LEU A  41     -10.750 -15.981   5.421  1.00  2.130          C  
ATOM    649  O   LEU A  41     -11.025 -15.909   6.612  1.00  2.240          O  
ATOM    650  CB  LEU A  41      -8.696 -14.794   4.632  1.00  2.920          C  
ATOM    651  CG  LEU A  41      -7.166 -14.693   4.514  1.00  2.920          C  
ATOM    652  CD1 LEU A  41      -6.816 -13.340   3.895  1.00  2.920          C  
ATOM    653  CD2 LEU A  41      -6.532 -14.815   5.898  1.00  2.920          C  
ATOM    654  H   LEU A  41      -8.752 -16.667   2.979  1.00  2.470          H  
ATOM    655  HA  LEU A  41      -8.755 -16.587   5.814  1.00  2.520          H  
ATOM    656 1HB  LEU A  41      -9.091 -14.535   3.666  1.00  3.510          H  
ATOM    657 2HB  LEU A  41      -9.024 -14.058   5.335  1.00  3.510          H  
ATOM    658  HG  LEU A  41      -6.786 -15.482   3.875  1.00  3.510          H  
ATOM    659 1HD1 LEU A  41      -5.735 -13.253   3.802  1.00  3.510          H  
ATOM    660 2HD1 LEU A  41      -7.265 -13.264   2.903  1.00  3.510          H  
ATOM    661 3HD1 LEU A  41      -7.193 -12.536   4.528  1.00  3.510          H  
ATOM    662 1HD2 LEU A  41      -5.451 -14.727   5.804  1.00  3.510          H  
ATOM    663 2HD2 LEU A  41      -6.907 -14.016   6.543  1.00  3.510          H  
ATOM    664 3HD2 LEU A  41      -6.767 -15.774   6.340  1.00  3.510          H  
ATOM    665  N   GLU A  42     -11.695 -15.893   4.485  1.00  2.060          N  
ATOM    666  CA  GLU A  42     -13.087 -15.758   4.889  1.00  2.120          C  
ATOM    667  C   GLU A  42     -13.542 -17.002   5.648  1.00  2.260          C  
ATOM    668  O   GLU A  42     -14.228 -16.896   6.668  1.00  2.360          O  
ATOM    669  CB  GLU A  42     -14.013 -15.525   3.689  1.00  2.940          C  
ATOM    670  CG  GLU A  42     -15.486 -15.270   4.093  1.00  2.940          C  
ATOM    671  CD  GLU A  42     -16.409 -14.974   2.939  1.00  2.940          C  
ATOM    672  OE1 GLU A  42     -15.971 -14.998   1.816  1.00  2.940          O  
ATOM    673  OE2 GLU A  42     -17.562 -14.721   3.188  1.00  2.940          O  
ATOM    674  H   GLU A  42     -11.446 -15.875   3.496  1.00  2.470          H  
ATOM    675  HA  GLU A  42     -13.168 -14.903   5.558  1.00  2.540          H  
ATOM    676 1HB  GLU A  42     -13.655 -14.679   3.108  1.00  3.530          H  
ATOM    677 2HB  GLU A  42     -13.982 -16.400   3.036  1.00  3.530          H  
ATOM    678 1HG  GLU A  42     -15.865 -16.149   4.615  1.00  3.530          H  
ATOM    679 2HG  GLU A  42     -15.510 -14.435   4.792  1.00  3.530          H  
ATOM    680  N   ALA A  43     -13.196 -18.189   5.122  1.00  2.270          N  
ATOM    681  CA  ALA A  43     -13.540 -19.469   5.737  1.00  2.420          C  
ATOM    682  C   ALA A  43     -12.899 -19.665   7.122  1.00  2.510          C  
ATOM    683  O   ALA A  43     -13.507 -20.239   8.029  1.00  2.660          O  
ATOM    684  CB  ALA A  43     -13.112 -20.600   4.819  1.00  3.330          C  
ATOM    685  H   ALA A  43     -12.667 -18.201   4.239  1.00  2.720          H  
ATOM    686  HA  ALA A  43     -14.623 -19.494   5.864  1.00  2.900          H  
ATOM    687 1HB  ALA A  43     -13.400 -21.554   5.255  1.00  3.990          H  
ATOM    688 2HB  ALA A  43     -13.590 -20.478   3.847  1.00  3.990          H  
ATOM    689 3HB  ALA A  43     -12.028 -20.566   4.694  1.00  3.990          H  
ATOM    690  N   THR A  44     -11.658 -19.201   7.255  1.00  2.460          N  
ATOM    691  CA  THR A  44     -10.845 -19.300   8.463  1.00  2.560          C  
ATOM    692  C   THR A  44     -11.442 -18.572   9.668  1.00  2.540          C  
ATOM    693  O   THR A  44     -11.929 -17.443   9.581  1.00  2.440          O  
ATOM    694  CB  THR A  44      -9.400 -18.800   8.191  1.00  3.540          C  
ATOM    695  OG1 THR A  44      -8.789 -19.622   7.175  1.00  3.540          O  
ATOM    696  CG2 THR A  44      -8.539 -18.863   9.454  1.00  3.540          C  
ATOM    697  H   THR A  44     -11.223 -18.785   6.432  1.00  2.950          H  
ATOM    698  HA  THR A  44     -10.775 -20.354   8.722  1.00  3.070          H  
ATOM    699  HB  THR A  44      -9.441 -17.773   7.836  1.00  4.250          H  
ATOM    700  HG1 THR A  44      -9.241 -19.470   6.320  1.00  4.250          H  
ATOM    701 1HG2 THR A  44      -7.540 -18.509   9.214  1.00  4.250          H  
ATOM    702 2HG2 THR A  44      -8.955 -18.236  10.231  1.00  4.250          H  
ATOM    703 3HG2 THR A  44      -8.484 -19.890   9.807  1.00  4.250          H  
ATOM    704  N   ASP A  45     -11.382 -19.207  10.839  1.00  2.650          N  
ATOM    705  CA  ASP A  45     -11.896 -18.569  12.050  1.00  2.660          C  
ATOM    706  C   ASP A  45     -10.878 -17.531  12.537  1.00  2.640          C  
ATOM    707  O   ASP A  45     -10.086 -17.781  13.448  1.00  2.760          O  
ATOM    708  CB  ASP A  45     -12.155 -19.613  13.144  1.00  3.720          C  
ATOM    709  CG  ASP A  45     -12.906 -19.064  14.378  1.00  3.720          C  
ATOM    710  OD1 ASP A  45     -13.452 -17.984  14.307  1.00  3.720          O  
ATOM    711  OD2 ASP A  45     -12.944 -19.757  15.375  1.00  3.720          O  
ATOM    712  H   ASP A  45     -10.986 -20.133  10.885  1.00  3.180          H  
ATOM    713  HA  ASP A  45     -12.830 -18.057  11.816  1.00  3.190          H  
ATOM    714 1HB  ASP A  45     -12.738 -20.432  12.724  1.00  4.460          H  
ATOM    715 2HB  ASP A  45     -11.204 -20.028  13.478  1.00  4.460          H  
ATOM    716  N   LEU A  46     -10.889 -16.391  11.854  1.00  2.520          N  
ATOM    717  CA  LEU A  46      -9.967 -15.278  12.053  1.00  2.500          C  
ATOM    718  C   LEU A  46     -10.271 -14.397  13.251  1.00  2.530          C  
ATOM    719  O   LEU A  46     -11.426 -14.229  13.648  1.00  2.510          O  
ATOM    720  CB  LEU A  46      -9.987 -14.350  10.831  1.00  3.510          C  
ATOM    721  CG  LEU A  46      -9.514 -14.883   9.477  1.00  3.510          C  
ATOM    722  CD1 LEU A  46      -9.706 -13.778   8.440  1.00  3.510          C  
ATOM    723  CD2 LEU A  46      -8.054 -15.311   9.542  1.00  3.510          C  
ATOM    724  H   LEU A  46     -11.577 -16.350  11.097  1.00  3.020          H  
ATOM    725  HA  LEU A  46      -8.969 -15.684  12.201  1.00  3.000          H  
ATOM    726 1HB  LEU A  46     -11.016 -14.033  10.687  1.00  4.210          H  
ATOM    727 2HB  LEU A  46      -9.435 -13.490  11.057  1.00  4.210          H  
ATOM    728  HG  LEU A  46     -10.125 -15.732   9.182  1.00  4.210          H  
ATOM    729 1HD1 LEU A  46      -9.393 -14.145   7.492  1.00  4.210          H  
ATOM    730 2HD1 LEU A  46     -10.758 -13.503   8.389  1.00  4.210          H  
ATOM    731 3HD1 LEU A  46      -9.116 -12.910   8.700  1.00  4.210          H  
ATOM    732 1HD2 LEU A  46      -7.752 -15.679   8.567  1.00  4.210          H  
ATOM    733 2HD2 LEU A  46      -7.435 -14.478   9.815  1.00  4.210          H  
ATOM    734 3HD2 LEU A  46      -7.924 -16.096  10.268  1.00  4.210          H  
ATOM    735  N   ASN A  47      -9.205 -13.797  13.788  1.00  2.600          N  
ATOM    736  CA  ASN A  47      -9.263 -12.787  14.837  1.00  2.650          C  
ATOM    737  C   ASN A  47      -9.970 -11.573  14.288  1.00  2.550          C  
ATOM    738  O   ASN A  47      -9.780 -11.247  13.122  1.00  2.410          O  
ATOM    739  CB  ASN A  47      -7.875 -12.387  15.299  1.00  3.690          C  
ATOM    740  CG  ASN A  47      -7.898 -11.476  16.503  1.00  3.690          C  
ATOM    741  OD1 ASN A  47      -8.179 -10.258  16.413  1.00  3.690          O  
ATOM    742  ND2 ASN A  47      -7.603 -12.044  17.649  1.00  3.690          N  
ATOM    743  H   ASN A  47      -8.280 -14.035  13.413  1.00  3.120          H  
ATOM    744  HA  ASN A  47      -9.843 -13.173  15.677  1.00  3.180          H  
ATOM    745 1HB  ASN A  47      -7.297 -13.280  15.536  1.00  4.430          H  
ATOM    746 2HB  ASN A  47      -7.364 -11.877  14.490  1.00  4.430          H  
ATOM    747 1HD2 ASN A  47      -7.594 -11.502  18.494  1.00  4.430          H  
ATOM    748 2HD2 ASN A  47      -7.380 -13.020  17.683  1.00  4.430          H  
ATOM    749  N   GLU A  48     -10.727 -10.852  15.104  1.00  2.650          N  
ATOM    750  CA  GLU A  48     -11.400  -9.649  14.606  1.00  2.600          C  
ATOM    751  C   GLU A  48     -10.462  -8.735  13.789  1.00  2.480          C  
ATOM    752  O   GLU A  48     -10.876  -8.170  12.771  1.00  2.360          O  
ATOM    753  CB  GLU A  48     -11.989  -8.863  15.780  1.00  3.660          C  
ATOM    754  CG  GLU A  48     -12.737  -7.582  15.397  1.00  3.660          C  
ATOM    755  CD  GLU A  48     -14.005  -7.821  14.623  1.00  3.660          C  
ATOM    756  OE1 GLU A  48     -14.575  -8.884  14.748  1.00  3.660          O  
ATOM    757  OE2 GLU A  48     -14.400  -6.933  13.892  1.00  3.660          O  
ATOM    758  H   GLU A  48     -10.858 -11.145  16.063  1.00  3.180          H  
ATOM    759  HA  GLU A  48     -12.221  -9.964  13.960  1.00  3.120          H  
ATOM    760 1HB  GLU A  48     -12.678  -9.500  16.333  1.00  4.390          H  
ATOM    761 2HB  GLU A  48     -11.185  -8.582  16.461  1.00  4.390          H  
ATOM    762 1HG  GLU A  48     -12.987  -7.045  16.310  1.00  4.390          H  
ATOM    763 2HG  GLU A  48     -12.077  -6.944  14.814  1.00  4.390          H  
ATOM    764  N   ASP A  49      -9.199  -8.576  14.208  1.00  2.520          N  
ATOM    765  CA  ASP A  49      -8.304  -7.703  13.449  1.00  2.430          C  
ATOM    766  C   ASP A  49      -8.037  -8.262  12.049  1.00  2.280          C  
ATOM    767  O   ASP A  49      -7.890  -7.511  11.077  1.00  2.180          O  
ATOM    768  CB  ASP A  49      -6.958  -7.538  14.161  1.00  3.440          C  
ATOM    769  CG  ASP A  49      -6.991  -6.670  15.427  1.00  3.440          C  
ATOM    770  OD1 ASP A  49      -7.941  -5.957  15.648  1.00  3.440          O  
ATOM    771  OD2 ASP A  49      -6.039  -6.739  16.161  1.00  3.440          O  
ATOM    772  H   ASP A  49      -8.867  -9.061  15.045  1.00  3.020          H  
ATOM    773  HA  ASP A  49      -8.777  -6.726  13.349  1.00  2.920          H  
ATOM    774 1HB  ASP A  49      -6.586  -8.525  14.440  1.00  4.130          H  
ATOM    775 2HB  ASP A  49      -6.238  -7.109  13.465  1.00  4.130          H  
ATOM    776  N   GLN A  50      -7.924  -9.588  11.962  1.00  2.300          N  
ATOM    777  CA  GLN A  50      -7.633 -10.286  10.724  1.00  2.190          C  
ATOM    778  C   GLN A  50      -8.854 -10.256   9.827  1.00  2.080          C  
ATOM    779  O   GLN A  50      -8.742 -10.144   8.602  1.00  1.960          O  
ATOM    780  CB  GLN A  50      -7.225 -11.716  11.019  1.00  3.110          C  
ATOM    781  CG  GLN A  50      -5.910 -11.900  11.706  1.00  3.110          C  
ATOM    782  CD  GLN A  50      -5.674 -13.374  12.088  1.00  3.110          C  
ATOM    783  OE1 GLN A  50      -6.550 -14.081  12.645  1.00  3.110          O  
ATOM    784  NE2 GLN A  50      -4.477 -13.854  11.779  1.00  3.110          N  
ATOM    785  H   GLN A  50      -8.111 -10.152  12.785  1.00  2.760          H  
ATOM    786  HA  GLN A  50      -6.818  -9.777  10.215  1.00  2.630          H  
ATOM    787 1HB  GLN A  50      -7.942 -12.139  11.678  1.00  3.730          H  
ATOM    788 2HB  GLN A  50      -7.217 -12.279  10.101  1.00  3.730          H  
ATOM    789 1HG  GLN A  50      -5.117 -11.586  11.030  1.00  3.730          H  
ATOM    790 2HG  GLN A  50      -5.891 -11.294  12.610  1.00  3.730          H  
ATOM    791 1HE2 GLN A  50      -4.245 -14.806  11.993  1.00  3.730          H  
ATOM    792 2HE2 GLN A  50      -3.796 -13.269  11.334  1.00  3.730          H  
ATOM    793  N   LYS A  51     -10.024 -10.375  10.454  1.00  2.130          N  
ATOM    794  CA  LYS A  51     -11.291 -10.351   9.759  1.00  2.050          C  
ATOM    795  C   LYS A  51     -11.450  -9.019   9.058  1.00  1.950          C  
ATOM    796  O   LYS A  51     -11.858  -8.986   7.901  1.00  1.840          O  
ATOM    797  CB  LYS A  51     -12.452 -10.608  10.715  1.00  2.900          C  
ATOM    798  CG  LYS A  51     -13.841 -10.643  10.056  1.00  2.900          C  
ATOM    799  CD  LYS A  51     -14.912 -11.021  11.088  1.00  2.900          C  
ATOM    800  CE  LYS A  51     -16.321 -11.171  10.471  1.00  2.900          C  
ATOM    801  NZ  LYS A  51     -16.976  -9.849  10.129  1.00  2.900          N  
ATOM    802  H   LYS A  51     -10.007 -10.511  11.466  1.00  2.560          H  
ATOM    803  HA  LYS A  51     -11.290 -11.133   9.002  1.00  2.460          H  
ATOM    804 1HB  LYS A  51     -12.285 -11.551  11.242  1.00  3.480          H  
ATOM    805 2HB  LYS A  51     -12.472  -9.820  11.468  1.00  3.480          H  
ATOM    806 1HG  LYS A  51     -14.073  -9.655   9.642  1.00  3.480          H  
ATOM    807 2HG  LYS A  51     -13.841 -11.369   9.242  1.00  3.480          H  
ATOM    808 1HD  LYS A  51     -14.635 -11.963  11.566  1.00  3.480          H  
ATOM    809 2HD  LYS A  51     -14.948 -10.245  11.861  1.00  3.480          H  
ATOM    810 1HE  LYS A  51     -16.245 -11.768   9.564  1.00  3.480          H  
ATOM    811 2HE  LYS A  51     -16.952 -11.695  11.187  1.00  3.480          H  
ATOM    812 1HZ  LYS A  51     -17.890 -10.024   9.747  1.00  3.480          H  
ATOM    813 2HZ  LYS A  51     -17.066  -9.295  10.968  1.00  3.480          H  
ATOM    814 3HZ  LYS A  51     -16.449  -9.293   9.437  1.00  3.480          H  
ATOM    815  N   GLN A  52     -11.134  -7.918   9.749  1.00  2.020          N  
ATOM    816  CA  GLN A  52     -11.250  -6.606   9.127  1.00  1.980          C  
ATOM    817  C   GLN A  52     -10.281  -6.455   7.945  1.00  1.880          C  
ATOM    818  O   GLN A  52     -10.649  -5.868   6.915  1.00  1.790          O  
ATOM    819  CB  GLN A  52     -11.041  -5.506  10.161  1.00  2.790          C  
ATOM    820  CG  GLN A  52     -12.188  -5.410  11.163  1.00  2.790          C  
ATOM    821  CD  GLN A  52     -11.968  -4.362  12.222  1.00  2.790          C  
ATOM    822  OE1 GLN A  52     -11.188  -3.419  12.028  1.00  2.790          O  
ATOM    823  NE2 GLN A  52     -12.650  -4.512  13.352  1.00  2.790          N  
ATOM    824  H   GLN A  52     -10.854  -8.012  10.731  1.00  2.420          H  
ATOM    825  HA  GLN A  52     -12.265  -6.505   8.740  1.00  2.380          H  
ATOM    826 1HB  GLN A  52     -10.120  -5.704  10.719  1.00  3.350          H  
ATOM    827 2HB  GLN A  52     -10.932  -4.546   9.661  1.00  3.350          H  
ATOM    828 1HG  GLN A  52     -13.103  -5.166  10.621  1.00  3.350          H  
ATOM    829 2HG  GLN A  52     -12.308  -6.374  11.662  1.00  3.350          H  
ATOM    830 1HE2 GLN A  52     -12.544  -3.854  14.093  1.00  3.350          H  
ATOM    831 2HE2 GLN A  52     -13.283  -5.320  13.479  1.00  3.350          H  
ATOM    832  N   LEU A  53      -9.053  -6.996   8.070  1.00  1.900          N  
ATOM    833  CA  LEU A  53      -8.109  -6.936   6.955  1.00  1.840          C  
ATOM    834  C   LEU A  53      -8.665  -7.719   5.766  1.00  1.700          C  
ATOM    835  O   LEU A  53      -8.567  -7.261   4.619  1.00  1.610          O  
ATOM    836  CB  LEU A  53      -6.744  -7.505   7.366  1.00  2.600          C  
ATOM    837  CG  LEU A  53      -5.917  -6.682   8.394  1.00  2.600          C  
ATOM    838  CD1 LEU A  53      -4.727  -7.519   8.839  1.00  2.600          C  
ATOM    839  CD2 LEU A  53      -5.432  -5.361   7.768  1.00  2.600          C  
ATOM    840  H   LEU A  53      -8.764  -7.400   8.969  1.00  2.280          H  
ATOM    841  HA  LEU A  53      -8.000  -5.902   6.647  1.00  2.210          H  
ATOM    842 1HB  LEU A  53      -6.908  -8.490   7.796  1.00  3.120          H  
ATOM    843 2HB  LEU A  53      -6.139  -7.623   6.471  1.00  3.120          H  
ATOM    844  HG  LEU A  53      -6.530  -6.463   9.265  1.00  3.120          H  
ATOM    845 1HD1 LEU A  53      -4.145  -6.960   9.572  1.00  3.120          H  
ATOM    846 2HD1 LEU A  53      -5.079  -8.441   9.291  1.00  3.120          H  
ATOM    847 3HD1 LEU A  53      -4.101  -7.752   7.981  1.00  3.120          H  
ATOM    848 1HD2 LEU A  53      -4.849  -4.811   8.506  1.00  3.120          H  
ATOM    849 2HD2 LEU A  53      -4.809  -5.574   6.899  1.00  3.120          H  
ATOM    850 3HD2 LEU A  53      -6.276  -4.752   7.463  1.00  3.120          H  
ATOM    851  N   LEU A  54      -9.304  -8.865   6.042  1.00  1.710          N  
ATOM    852  CA  LEU A  54      -9.940  -9.680   5.014  1.00  1.650          C  
ATOM    853  C   LEU A  54     -11.059  -8.898   4.371  1.00  1.560          C  
ATOM    854  O   LEU A  54     -11.136  -8.812   3.151  1.00  1.460          O  
ATOM    855  CB  LEU A  54     -10.482 -11.002   5.594  1.00  2.330          C  
ATOM    856  CG  LEU A  54     -11.216 -12.057   4.628  1.00  2.330          C  
ATOM    857  CD1 LEU A  54     -12.727 -11.736   4.491  1.00  2.330          C  
ATOM    858  CD2 LEU A  54     -10.578 -12.077   3.229  1.00  2.330          C  
ATOM    859  H   LEU A  54      -9.294  -9.209   7.010  1.00  2.050          H  
ATOM    860  HA  LEU A  54      -9.189  -9.911   4.261  1.00  1.980          H  
ATOM    861 1HB  LEU A  54      -9.651 -11.521   6.069  1.00  2.800          H  
ATOM    862 2HB  LEU A  54     -11.191 -10.757   6.371  1.00  2.800          H  
ATOM    863  HG  LEU A  54     -11.130 -13.035   5.082  1.00  2.800          H  
ATOM    864 1HD1 LEU A  54     -13.196 -12.492   3.867  1.00  2.800          H  
ATOM    865 2HD1 LEU A  54     -13.190 -11.747   5.478  1.00  2.800          H  
ATOM    866 3HD1 LEU A  54     -12.891 -10.776   4.035  1.00  2.800          H  
ATOM    867 1HD2 LEU A  54     -11.091 -12.827   2.632  1.00  2.800          H  
ATOM    868 2HD2 LEU A  54     -10.669 -11.131   2.734  1.00  2.800          H  
ATOM    869 3HD2 LEU A  54      -9.535 -12.323   3.300  1.00  2.800          H  
ATOM    870  N   GLU A  55     -11.929  -8.274   5.156  1.00  1.610          N  
ATOM    871  CA  GLU A  55     -13.034  -7.565   4.537  1.00  1.580          C  
ATOM    872  C   GLU A  55     -12.503  -6.530   3.541  1.00  1.510          C  
ATOM    873  O   GLU A  55     -13.019  -6.424   2.420  1.00  1.440          O  
ATOM    874  CB  GLU A  55     -13.888  -6.889   5.610  1.00  2.220          C  
ATOM    875  CG  GLU A  55     -14.703  -7.857   6.469  1.00  2.220          C  
ATOM    876  CD  GLU A  55     -15.372  -7.180   7.634  1.00  2.220          C  
ATOM    877  OE1 GLU A  55     -15.152  -6.006   7.811  1.00  2.220          O  
ATOM    878  OE2 GLU A  55     -16.092  -7.841   8.366  1.00  2.220          O  
ATOM    879  H   GLU A  55     -11.854  -8.352   6.173  1.00  1.930          H  
ATOM    880  HA  GLU A  55     -13.653  -8.283   4.007  1.00  1.900          H  
ATOM    881 1HB  GLU A  55     -13.239  -6.319   6.275  1.00  2.670          H  
ATOM    882 2HB  GLU A  55     -14.576  -6.187   5.141  1.00  2.670          H  
ATOM    883 1HG  GLU A  55     -15.468  -8.313   5.843  1.00  2.670          H  
ATOM    884 2HG  GLU A  55     -14.059  -8.649   6.830  1.00  2.670          H  
ATOM    885  N   THR A  56     -11.423  -5.826   3.902  1.00  1.550          N  
ATOM    886  CA  THR A  56     -10.836  -4.868   2.975  1.00  1.540          C  
ATOM    887  C   THR A  56     -10.295  -5.578   1.732  1.00  1.400          C  
ATOM    888  O   THR A  56     -10.573  -5.155   0.602  1.00  1.340          O  
ATOM    889  CB  THR A  56      -9.696  -4.057   3.632  1.00  2.160          C  
ATOM    890  OG1 THR A  56     -10.217  -3.298   4.735  1.00  2.160          O  
ATOM    891  CG2 THR A  56      -9.079  -3.093   2.603  1.00  2.160          C  
ATOM    892  H   THR A  56     -11.052  -5.931   4.852  1.00  1.860          H  
ATOM    893  HA  THR A  56     -11.612  -4.175   2.660  1.00  1.850          H  
ATOM    894  HB  THR A  56      -8.928  -4.736   4.003  1.00  2.590          H  
ATOM    895  HG1 THR A  56     -10.466  -3.904   5.449  1.00  2.590          H  
ATOM    896 1HG2 THR A  56      -8.284  -2.523   3.079  1.00  2.590          H  
ATOM    897 2HG2 THR A  56      -8.664  -3.647   1.765  1.00  2.590          H  
ATOM    898 3HG2 THR A  56      -9.847  -2.410   2.240  1.00  2.590          H  
ATOM    899  N   SER A  57      -9.541  -6.665   1.930  1.00  1.380          N  
ATOM    900  CA  SER A  57      -8.930  -7.401   0.830  1.00  1.310          C  
ATOM    901  C   SER A  57      -9.948  -7.958  -0.152  1.00  1.210          C  
ATOM    902  O   SER A  57      -9.786  -7.819  -1.372  1.00  1.160          O  
ATOM    903  CB  SER A  57      -8.128  -8.572   1.350  1.00  1.860          C  
ATOM    904  OG  SER A  57      -7.530  -9.262   0.282  1.00  1.860          O  
ATOM    905  H   SER A  57      -9.341  -6.963   2.891  1.00  1.660          H  
ATOM    906  HA  SER A  57      -8.268  -6.724   0.293  1.00  1.570          H  
ATOM    907 1HB  SER A  57      -7.371  -8.231   2.053  1.00  2.230          H  
ATOM    908 2HB  SER A  57      -8.794  -9.245   1.887  1.00  2.230          H  
ATOM    909  HG  SER A  57      -7.439 -10.188   0.569  1.00  2.230          H  
ATOM    910  N   VAL A  58     -11.008  -8.583   0.358  1.00  1.230          N  
ATOM    911  CA  VAL A  58     -11.982  -9.186  -0.525  1.00  1.210          C  
ATOM    912  C   VAL A  58     -12.768  -8.102  -1.258  1.00  1.140          C  
ATOM    913  O   VAL A  58     -13.087  -8.287  -2.430  1.00  1.080          O  
ATOM    914  CB  VAL A  58     -12.883 -10.197   0.224  1.00  1.700          C  
ATOM    915  CG1 VAL A  58     -13.901  -9.513   1.108  1.00  1.700          C  
ATOM    916  CG2 VAL A  58     -13.550 -11.106  -0.791  1.00  1.700          C  
ATOM    917  H   VAL A  58     -11.091  -8.653   1.373  1.00  1.480          H  
ATOM    918  HA  VAL A  58     -11.442  -9.757  -1.275  1.00  1.450          H  
ATOM    919  HB  VAL A  58     -12.253 -10.788   0.884  1.00  2.040          H  
ATOM    920 1HG1 VAL A  58     -14.478 -10.268   1.641  1.00  2.040          H  
ATOM    921 2HG1 VAL A  58     -13.381  -8.895   1.819  1.00  2.040          H  
ATOM    922 3HG1 VAL A  58     -14.577  -8.903   0.520  1.00  2.040          H  
ATOM    923 1HG2 VAL A  58     -14.156 -11.849  -0.273  1.00  2.040          H  
ATOM    924 2HG2 VAL A  58     -14.181 -10.517  -1.454  1.00  2.040          H  
ATOM    925 3HG2 VAL A  58     -12.786 -11.612  -1.383  1.00  2.040          H  
ATOM    926  N   SER A  59     -13.076  -6.977  -0.598  1.00  1.200          N  
ATOM    927  CA  SER A  59     -13.770  -5.894  -1.273  1.00  1.240          C  
ATOM    928  C   SER A  59     -12.923  -5.378  -2.433  1.00  1.150          C  
ATOM    929  O   SER A  59     -13.432  -5.145  -3.542  1.00  1.130          O  
ATOM    930  CB  SER A  59     -14.067  -4.772  -0.304  1.00  1.720          C  
ATOM    931  OG  SER A  59     -14.740  -3.719  -0.941  1.00  1.720          O  
ATOM    932  H   SER A  59     -12.861  -6.871   0.397  1.00  1.440          H  
ATOM    933  HA  SER A  59     -14.710  -6.277  -1.670  1.00  1.490          H  
ATOM    934 1HB  SER A  59     -14.672  -5.155   0.518  1.00  2.060          H  
ATOM    935 2HB  SER A  59     -13.132  -4.408   0.125  1.00  2.060          H  
ATOM    936  HG  SER A  59     -14.898  -3.063  -0.260  1.00  2.060          H  
ATOM    937  N   CYS A  60     -11.616  -5.208  -2.179  1.00  1.150          N  
ATOM    938  CA  CYS A  60     -10.705  -4.718  -3.192  1.00  1.160          C  
ATOM    939  C   CYS A  60     -10.630  -5.694  -4.364  1.00  1.020          C  
ATOM    940  O   CYS A  60     -10.688  -5.265  -5.519  1.00  0.990          O  
ATOM    941  CB  CYS A  60      -9.305  -4.541  -2.601  1.00  1.620          C  
ATOM    942  SG  CYS A  60      -9.179  -3.207  -1.373  1.00  1.620          S  
ATOM    943  H   CYS A  60     -11.265  -5.388  -1.235  1.00  1.380          H  
ATOM    944  HA  CYS A  60     -11.067  -3.755  -3.551  1.00  1.390          H  
ATOM    945 1HB  CYS A  60      -8.994  -5.467  -2.121  1.00  1.940          H  
ATOM    946 2HB  CYS A  60      -8.598  -4.333  -3.403  1.00  1.940          H  
ATOM    947  HG  CYS A  60      -9.852  -3.869  -0.398  1.00  1.940          H  
ATOM    948  N   GLU A  61     -10.544  -7.010  -4.085  1.00  0.970          N  
ATOM    949  CA  GLU A  61     -10.483  -7.988  -5.167  1.00  0.930          C  
ATOM    950  C   GLU A  61     -11.743  -7.915  -6.018  1.00  0.850          C  
ATOM    951  O   GLU A  61     -11.652  -7.946  -7.247  1.00  0.800          O  
ATOM    952  CB  GLU A  61     -10.299  -9.419  -4.624  1.00  1.320          C  
ATOM    953  CG  GLU A  61      -9.949 -10.517  -5.694  1.00  1.320          C  
ATOM    954  CD  GLU A  61     -11.150 -11.126  -6.430  1.00  1.320          C  
ATOM    955  OE1 GLU A  61     -12.200 -11.243  -5.838  1.00  1.320          O  
ATOM    956  OE2 GLU A  61     -11.004 -11.478  -7.577  1.00  1.320          O  
ATOM    957  H   GLU A  61     -10.469  -7.322  -3.111  1.00  1.160          H  
ATOM    958  HA  GLU A  61      -9.629  -7.747  -5.800  1.00  1.120          H  
ATOM    959 1HB  GLU A  61      -9.497  -9.416  -3.884  1.00  1.580          H  
ATOM    960 2HB  GLU A  61     -11.210  -9.725  -4.105  1.00  1.580          H  
ATOM    961 1HG  GLU A  61      -9.276 -10.096  -6.418  1.00  1.580          H  
ATOM    962 2HG  GLU A  61      -9.416 -11.320  -5.186  1.00  1.580          H  
ATOM    963  N   LYS A  62     -12.922  -7.770  -5.386  1.00  0.900          N  
ATOM    964  CA  LYS A  62     -14.159  -7.708  -6.155  1.00  0.960          C  
ATOM    965  C   LYS A  62     -14.175  -6.531  -7.124  1.00  0.940          C  
ATOM    966  O   LYS A  62     -14.596  -6.687  -8.278  1.00  0.960          O  
ATOM    967  CB  LYS A  62     -15.386  -7.620  -5.236  1.00  1.320          C  
ATOM    968  CG  LYS A  62     -15.738  -8.910  -4.469  1.00  1.320          C  
ATOM    969  CD  LYS A  62     -16.968  -8.698  -3.560  1.00  1.320          C  
ATOM    970  CE  LYS A  62     -17.344  -9.960  -2.785  1.00  1.320          C  
ATOM    971  NZ  LYS A  62     -18.538  -9.737  -1.902  1.00  1.320          N  
ATOM    972  H   LYS A  62     -12.949  -7.782  -4.361  1.00  1.080          H  
ATOM    973  HA  LYS A  62     -14.233  -8.623  -6.740  1.00  1.150          H  
ATOM    974 1HB  LYS A  62     -15.213  -6.837  -4.494  1.00  1.580          H  
ATOM    975 2HB  LYS A  62     -16.254  -7.326  -5.821  1.00  1.580          H  
ATOM    976 1HG  LYS A  62     -15.956  -9.701  -5.187  1.00  1.580          H  
ATOM    977 2HG  LYS A  62     -14.889  -9.222  -3.868  1.00  1.580          H  
ATOM    978 1HD  LYS A  62     -16.745  -7.905  -2.843  1.00  1.580          H  
ATOM    979 2HD  LYS A  62     -17.819  -8.388  -4.164  1.00  1.580          H  
ATOM    980 1HE  LYS A  62     -17.570 -10.758  -3.490  1.00  1.580          H  
ATOM    981 2HE  LYS A  62     -16.502 -10.263  -2.167  1.00  1.580          H  
ATOM    982 1HZ  LYS A  62     -18.761 -10.589  -1.405  1.00  1.580          H  
ATOM    983 2HZ  LYS A  62     -18.338  -9.007  -1.234  1.00  1.580          H  
ATOM    984 3HZ  LYS A  62     -19.335  -9.465  -2.464  1.00  1.580          H  
ATOM    985  N   GLN A  63     -13.709  -5.357  -6.677  1.00  0.980          N  
ATOM    986  CA  GLN A  63     -13.708  -4.208  -7.574  1.00  1.070          C  
ATOM    987  C   GLN A  63     -12.644  -4.310  -8.651  1.00  0.960          C  
ATOM    988  O   GLN A  63     -12.893  -3.944  -9.803  1.00  1.000          O  
ATOM    989  CB  GLN A  63     -13.547  -2.910  -6.793  1.00  1.460          C  
ATOM    990  CG  GLN A  63     -14.743  -2.607  -5.930  1.00  1.460          C  
ATOM    991  CD  GLN A  63     -16.010  -2.532  -6.766  1.00  1.460          C  
ATOM    992  OE1 GLN A  63     -16.062  -1.876  -7.824  1.00  1.460          O  
ATOM    993  NE2 GLN A  63     -17.046  -3.217  -6.303  1.00  1.460          N  
ATOM    994  H   GLN A  63     -13.420  -5.272  -5.692  1.00  1.180          H  
ATOM    995  HA  GLN A  63     -14.666  -4.184  -8.086  1.00  1.280          H  
ATOM    996 1HB  GLN A  63     -12.671  -2.991  -6.142  1.00  1.750          H  
ATOM    997 2HB  GLN A  63     -13.381  -2.082  -7.478  1.00  1.750          H  
ATOM    998 1HG  GLN A  63     -14.858  -3.407  -5.194  1.00  1.750          H  
ATOM    999 2HG  GLN A  63     -14.595  -1.652  -5.428  1.00  1.750          H  
ATOM   1000 1HE2 GLN A  63     -17.917  -3.219  -6.798  1.00  1.750          H  
ATOM   1001 2HE2 GLN A  63     -16.953  -3.746  -5.455  1.00  1.750          H  
ATOM   1002  N   ILE A  64     -11.474  -4.850  -8.312  1.00  0.860          N  
ATOM   1003  CA  ILE A  64     -10.427  -4.967  -9.309  1.00  0.810          C  
ATOM   1004  C   ILE A  64     -10.932  -5.936 -10.371  1.00  0.690          C  
ATOM   1005  O   ILE A  64     -10.770  -5.667 -11.560  1.00  0.690          O  
ATOM   1006  CB  ILE A  64      -9.094  -5.438  -8.703  1.00  1.150          C  
ATOM   1007  CG1 ILE A  64      -8.537  -4.349  -7.763  1.00  1.150          C  
ATOM   1008  CG2 ILE A  64      -8.069  -5.685  -9.879  1.00  1.150          C  
ATOM   1009  CD1 ILE A  64      -7.415  -4.831  -6.860  1.00  1.150          C  
ATOM   1010  H   ILE A  64     -11.297  -5.129  -7.341  1.00  1.030          H  
ATOM   1011  HA  ILE A  64     -10.267  -3.999  -9.772  1.00  0.970          H  
ATOM   1012  HB  ILE A  64      -9.258  -6.328  -8.109  1.00  1.380          H  
ATOM   1013 1HG1 ILE A  64      -8.168  -3.520  -8.364  1.00  1.380          H  
ATOM   1014 2HG1 ILE A  64      -9.345  -3.979  -7.140  1.00  1.380          H  
ATOM   1015 1HG2 ILE A  64      -7.115  -6.015  -9.487  1.00  1.380          H  
ATOM   1016 2HG2 ILE A  64      -8.436  -6.438 -10.560  1.00  1.380          H  
ATOM   1017 3HG2 ILE A  64      -7.930  -4.758 -10.435  1.00  1.380          H  
ATOM   1018 1HD1 ILE A  64      -7.088  -4.009  -6.225  1.00  1.380          H  
ATOM   1019 2HD1 ILE A  64      -7.788  -5.645  -6.232  1.00  1.380          H  
ATOM   1020 3HD1 ILE A  64      -6.575  -5.181  -7.445  1.00  1.380          H  
ATOM   1021  N   SER A  65     -11.533  -7.058  -9.947  1.00  0.660          N  
ATOM   1022  CA  SER A  65     -12.069  -8.066 -10.851  1.00  0.680          C  
ATOM   1023  C   SER A  65     -13.105  -7.483 -11.781  1.00  0.760          C  
ATOM   1024  O   SER A  65     -13.066  -7.749 -12.988  1.00  0.790          O  
ATOM   1025  CB  SER A  65     -12.647  -9.223 -10.069  1.00  0.940          C  
ATOM   1026  OG  SER A  65     -13.171 -10.199 -10.924  1.00  0.940          O  
ATOM   1027  H   SER A  65     -11.609  -7.244  -8.943  1.00  0.790          H  
ATOM   1028  HA  SER A  65     -11.275  -8.433 -11.471  1.00  0.820          H  
ATOM   1029 1HB  SER A  65     -11.878  -9.662  -9.442  1.00  1.130          H  
ATOM   1030 2HB  SER A  65     -13.427  -8.857  -9.404  1.00  1.130          H  
ATOM   1031  HG  SER A  65     -13.369 -10.949 -10.361  1.00  1.130          H  
ATOM   1032  N   ARG A  66     -14.020  -6.665 -11.254  1.00  0.850          N  
ATOM   1033  CA  ARG A  66     -15.000  -6.020 -12.106  1.00  1.050          C  
ATOM   1034  C   ARG A  66     -14.294  -5.227 -13.206  1.00  1.060          C  
ATOM   1035  O   ARG A  66     -14.610  -5.390 -14.388  1.00  1.150          O  
ATOM   1036  CB  ARG A  66     -15.889  -5.094 -11.284  1.00  1.390          C  
ATOM   1037  CG  ARG A  66     -16.954  -4.344 -12.074  1.00  1.390          C  
ATOM   1038  CD  ARG A  66     -17.743  -3.394 -11.212  1.00  1.390          C  
ATOM   1039  NE  ARG A  66     -16.903  -2.371 -10.557  1.00  1.390          N  
ATOM   1040  CZ  ARG A  66     -16.364  -1.276 -11.134  1.00  1.390          C  
ATOM   1041  NH1 ARG A  66     -16.521  -1.013 -12.421  1.00  1.390          N  
ATOM   1042  NH2 ARG A  66     -15.667  -0.469 -10.357  1.00  1.390          N  
ATOM   1043  H   ARG A  66     -14.055  -6.521 -10.240  1.00  1.020          H  
ATOM   1044  HA  ARG A  66     -15.620  -6.787 -12.567  1.00  1.260          H  
ATOM   1045 1HB  ARG A  66     -16.383  -5.667 -10.502  1.00  1.670          H  
ATOM   1046 2HB  ARG A  66     -15.263  -4.353 -10.787  1.00  1.670          H  
ATOM   1047 1HG  ARG A  66     -16.486  -3.783 -12.884  1.00  1.670          H  
ATOM   1048 2HG  ARG A  66     -17.649  -5.066 -12.503  1.00  1.670          H  
ATOM   1049 1HD  ARG A  66     -18.493  -2.888 -11.819  1.00  1.670          H  
ATOM   1050 2HD  ARG A  66     -18.245  -3.964 -10.429  1.00  1.670          H  
ATOM   1051  HE  ARG A  66     -16.739  -2.457  -9.542  1.00  1.670          H  
ATOM   1052 1HH1 ARG A  66     -17.058  -1.641 -13.012  1.00  1.670          H  
ATOM   1053 2HH1 ARG A  66     -16.106  -0.187 -12.824  1.00  1.670          H  
ATOM   1054 1HH2 ARG A  66     -15.578  -0.720  -9.360  1.00  1.670          H  
ATOM   1055 2HH2 ARG A  66     -15.239   0.364 -10.725  1.00  1.670          H  
ATOM   1056  N   ILE A  67     -13.305  -4.418 -12.819  1.00  1.010          N  
ATOM   1057  CA  ILE A  67     -12.569  -3.589 -13.763  1.00  1.110          C  
ATOM   1058  C   ILE A  67     -11.815  -4.435 -14.790  1.00  0.930          C  
ATOM   1059  O   ILE A  67     -11.813  -4.095 -15.975  1.00  1.050          O  
ATOM   1060  CB  ILE A  67     -11.626  -2.624 -13.024  1.00  1.510          C  
ATOM   1061  CG1 ILE A  67     -12.508  -1.590 -12.245  1.00  1.510          C  
ATOM   1062  CG2 ILE A  67     -10.685  -1.925 -14.036  1.00  1.510          C  
ATOM   1063  CD1 ILE A  67     -11.772  -0.750 -11.217  1.00  1.510          C  
ATOM   1064  H   ILE A  67     -13.095  -4.344 -11.815  1.00  1.210          H  
ATOM   1065  HA  ILE A  67     -13.295  -2.983 -14.303  1.00  1.330          H  
ATOM   1066  HB  ILE A  67     -11.040  -3.177 -12.290  1.00  1.820          H  
ATOM   1067 1HG1 ILE A  67     -12.976  -0.924 -12.966  1.00  1.820          H  
ATOM   1068 2HG1 ILE A  67     -13.294  -2.136 -11.723  1.00  1.820          H  
ATOM   1069 1HG2 ILE A  67     -10.022  -1.242 -13.518  1.00  1.820          H  
ATOM   1070 2HG2 ILE A  67     -10.090  -2.652 -14.550  1.00  1.820          H  
ATOM   1071 3HG2 ILE A  67     -11.278  -1.371 -14.765  1.00  1.820          H  
ATOM   1072 1HD1 ILE A  67     -12.478  -0.080 -10.730  1.00  1.820          H  
ATOM   1073 2HD1 ILE A  67     -11.325  -1.411 -10.470  1.00  1.820          H  
ATOM   1074 3HD1 ILE A  67     -10.994  -0.163 -11.692  1.00  1.820          H  
ATOM   1075  N   VAL A  68     -11.150  -5.499 -14.351  1.00  0.710          N  
ATOM   1076  CA  VAL A  68     -10.426  -6.376 -15.258  1.00  0.640          C  
ATOM   1077  C   VAL A  68     -11.373  -7.011 -16.276  1.00  0.790          C  
ATOM   1078  O   VAL A  68     -11.045  -7.059 -17.467  1.00  0.860          O  
ATOM   1079  CB  VAL A  68      -9.638  -7.427 -14.449  1.00  0.920          C  
ATOM   1080  CG1 VAL A  68      -9.037  -8.513 -15.310  1.00  0.920          C  
ATOM   1081  CG2 VAL A  68      -8.499  -6.726 -13.755  1.00  0.920          C  
ATOM   1082  H   VAL A  68     -11.157  -5.696 -13.346  1.00  0.850          H  
ATOM   1083  HA  VAL A  68      -9.715  -5.776 -15.807  1.00  0.770          H  
ATOM   1084  HB  VAL A  68     -10.312  -7.889 -13.727  1.00  1.110          H  
ATOM   1085 1HG1 VAL A  68      -8.493  -9.209 -14.679  1.00  1.110          H  
ATOM   1086 2HG1 VAL A  68      -9.818  -9.051 -15.848  1.00  1.110          H  
ATOM   1087 3HG1 VAL A  68      -8.369  -8.071 -15.992  1.00  1.110          H  
ATOM   1088 1HG2 VAL A  68      -7.958  -7.446 -13.184  1.00  1.110          H  
ATOM   1089 2HG2 VAL A  68      -7.841  -6.284 -14.490  1.00  1.110          H  
ATOM   1090 3HG2 VAL A  68      -8.878  -5.947 -13.104  1.00  1.110          H  
ATOM   1091  N   GLY A  69     -12.528  -7.511 -15.810  1.00  0.930          N  
ATOM   1092  CA  GLY A  69     -13.523  -8.103 -16.695  1.00  1.200          C  
ATOM   1093  C   GLY A  69     -14.016  -7.095 -17.735  1.00  1.330          C  
ATOM   1094  O   GLY A  69     -14.253  -7.451 -18.893  1.00  1.480          O  
ATOM   1095  H   GLY A  69     -12.722  -7.485 -14.803  1.00  1.120          H  
ATOM   1096 1HA  GLY A  69     -13.090  -8.969 -17.197  1.00  1.440          H  
ATOM   1097 2HA  GLY A  69     -14.364  -8.455 -16.098  1.00  1.440          H  
ATOM   1098  N   ASP A  70     -14.133  -5.823 -17.337  1.00  1.330          N  
ATOM   1099  CA  ASP A  70     -14.540  -4.776 -18.259  1.00  1.530          C  
ATOM   1100  C   ASP A  70     -13.411  -4.444 -19.244  1.00  1.410          C  
ATOM   1101  O   ASP A  70     -13.651  -4.255 -20.434  1.00  1.530          O  
ATOM   1102  CB  ASP A  70     -14.939  -3.513 -17.505  1.00  2.060          C  
ATOM   1103  CG  ASP A  70     -16.257  -3.623 -16.714  1.00  2.060          C  
ATOM   1104  OD1 ASP A  70     -17.020  -4.545 -16.907  1.00  2.060          O  
ATOM   1105  OD2 ASP A  70     -16.492  -2.740 -15.918  1.00  2.060          O  
ATOM   1106  H   ASP A  70     -14.022  -5.612 -16.339  1.00  1.600          H  
ATOM   1107  HA  ASP A  70     -15.401  -5.130 -18.826  1.00  1.840          H  
ATOM   1108 1HB  ASP A  70     -14.144  -3.263 -16.803  1.00  2.470          H  
ATOM   1109 2HB  ASP A  70     -15.015  -2.692 -18.206  1.00  2.470          H  
ATOM   1110  N   MET A  71     -12.147  -4.430 -18.788  1.00  1.200          N  
ATOM   1111  CA  MET A  71     -11.027  -4.137 -19.699  1.00  1.140          C  
ATOM   1112  C   MET A  71     -10.959  -5.159 -20.834  1.00  1.110          C  
ATOM   1113  O   MET A  71     -10.694  -4.797 -21.980  1.00  1.140          O  
ATOM   1114  CB  MET A  71      -9.690  -4.075 -18.966  1.00  1.620          C  
ATOM   1115  CG  MET A  71      -9.465  -2.848 -18.102  1.00  1.620          C  
ATOM   1116  SD  MET A  71      -7.744  -2.706 -17.467  1.00  1.620          S  
ATOM   1117  CE  MET A  71      -7.651  -3.946 -16.181  1.00  1.620          C  
ATOM   1118  H   MET A  71     -11.979  -4.543 -17.785  1.00  1.440          H  
ATOM   1119  HA  MET A  71     -11.203  -3.163 -20.152  1.00  1.370          H  
ATOM   1120 1HB  MET A  71      -9.671  -4.909 -18.292  1.00  1.940          H  
ATOM   1121 2HB  MET A  71      -8.860  -4.182 -19.671  1.00  1.940          H  
ATOM   1122 1HG  MET A  71      -9.696  -1.962 -18.686  1.00  1.940          H  
ATOM   1123 2HG  MET A  71     -10.139  -2.871 -17.258  1.00  1.940          H  
ATOM   1124 1HE  MET A  71      -6.681  -3.923 -15.719  1.00  1.940          H  
ATOM   1125 2HE  MET A  71      -8.395  -3.751 -15.429  1.00  1.940          H  
ATOM   1126 3HE  MET A  71      -7.811  -4.908 -16.601  1.00  1.940          H  
ATOM   1127  N   ASP A  72     -11.330  -6.422 -20.562  1.00  1.150          N  
ATOM   1128  CA  ASP A  72     -11.350  -7.471 -21.602  1.00  1.210          C  
ATOM   1129  C   ASP A  72     -12.209  -7.076 -22.821  1.00  1.240          C  
ATOM   1130  O   ASP A  72     -11.992  -7.589 -23.931  1.00  1.610          O  
ATOM   1131  CB  ASP A  72     -11.878  -8.822 -21.062  1.00  1.670          C  
ATOM   1132  CG  ASP A  72     -10.882  -9.682 -20.211  1.00  1.670          C  
ATOM   1133  OD1 ASP A  72      -9.703  -9.470 -20.307  1.00  1.670          O  
ATOM   1134  OD2 ASP A  72     -11.332 -10.564 -19.481  1.00  1.670          O  
ATOM   1135  H   ASP A  72     -11.501  -6.670 -19.578  1.00  1.380          H  
ATOM   1136  HA  ASP A  72     -10.327  -7.620 -21.944  1.00  1.450          H  
ATOM   1137 1HB  ASP A  72     -12.751  -8.626 -20.446  1.00  2.000          H  
ATOM   1138 2HB  ASP A  72     -12.217  -9.429 -21.900  1.00  2.000          H  
ATOM   1139  N   LEU A  73     -13.173  -6.160 -22.643  1.00  1.110          N  
ATOM   1140  CA  LEU A  73     -14.018  -5.735 -23.746  1.00  1.140          C  
ATOM   1141  C   LEU A  73     -13.202  -5.169 -24.894  1.00  1.080          C  
ATOM   1142  O   LEU A  73     -13.626  -5.253 -26.046  1.00  1.040          O  
ATOM   1143  CB  LEU A  73     -15.059  -4.682 -23.331  1.00  1.580          C  
ATOM   1144  CG  LEU A  73     -16.015  -4.186 -24.511  1.00  1.580          C  
ATOM   1145  CD1 LEU A  73     -16.774  -5.370 -25.086  1.00  1.580          C  
ATOM   1146  CD2 LEU A  73     -16.994  -3.089 -24.021  1.00  1.580          C  
ATOM   1147  H   LEU A  73     -13.299  -5.706 -21.733  1.00  1.330          H  
ATOM   1148  HA  LEU A  73     -14.536  -6.617 -24.094  1.00  1.370          H  
ATOM   1149 1HB  LEU A  73     -15.658  -5.098 -22.535  1.00  1.900          H  
ATOM   1150 2HB  LEU A  73     -14.526  -3.811 -22.938  1.00  1.900          H  
ATOM   1151  HG  LEU A  73     -15.411  -3.754 -25.307  1.00  1.900          H  
ATOM   1152 1HD1 LEU A  73     -17.370  -5.010 -25.878  1.00  1.900          H  
ATOM   1153 2HD1 LEU A  73     -16.111  -6.104 -25.476  1.00  1.900          H  
ATOM   1154 3HD1 LEU A  73     -17.385  -5.820 -24.338  1.00  1.900          H  
ATOM   1155 1HD2 LEU A  73     -17.612  -2.762 -24.860  1.00  1.900          H  
ATOM   1156 2HD2 LEU A  73     -17.634  -3.448 -23.252  1.00  1.900          H  
ATOM   1157 3HD2 LEU A  73     -16.420  -2.242 -23.642  1.00  1.900          H  
ATOM   1158  N   GLU A  74     -12.067  -4.538 -24.594  1.00  1.110          N  
ATOM   1159  CA  GLU A  74     -11.246  -3.918 -25.615  1.00  1.090          C  
ATOM   1160  C   GLU A  74     -10.689  -4.963 -26.590  1.00  1.060          C  
ATOM   1161  O   GLU A  74     -10.502  -4.679 -27.779  1.00  1.040          O  
ATOM   1162  CB  GLU A  74     -10.113  -3.149 -24.954  1.00  1.530          C  
ATOM   1163  CG  GLU A  74     -10.570  -1.953 -24.100  1.00  1.530          C  
ATOM   1164  CD  GLU A  74     -11.357  -0.904 -24.829  1.00  1.530          C  
ATOM   1165  OE1 GLU A  74     -10.990  -0.550 -25.909  1.00  1.530          O  
ATOM   1166  OE2 GLU A  74     -12.333  -0.451 -24.288  1.00  1.530          O  
ATOM   1167  H   GLU A  74     -11.747  -4.479 -23.623  1.00  1.330          H  
ATOM   1168  HA  GLU A  74     -11.863  -3.214 -26.177  1.00  1.310          H  
ATOM   1169 1HB  GLU A  74      -9.548  -3.824 -24.304  1.00  1.840          H  
ATOM   1170 2HB  GLU A  74      -9.433  -2.794 -25.709  1.00  1.840          H  
ATOM   1171 1HG  GLU A  74     -11.163  -2.326 -23.263  1.00  1.840          H  
ATOM   1172 2HG  GLU A  74      -9.694  -1.497 -23.698  1.00  1.840          H  
ATOM   1173  N   SER A  75     -10.411  -6.184 -26.099  1.00  1.110          N  
ATOM   1174  CA  SER A  75      -9.894  -7.237 -26.957  1.00  1.140          C  
ATOM   1175  C   SER A  75     -11.016  -7.646 -27.896  1.00  1.090          C  
ATOM   1176  O   SER A  75     -10.829  -7.859 -29.105  1.00  1.170          O  
ATOM   1177  CB  SER A  75      -9.463  -8.438 -26.129  1.00  1.580          C  
ATOM   1178  OG  SER A  75      -8.384  -8.131 -25.288  1.00  1.580          O  
ATOM   1179  H   SER A  75     -10.593  -6.420 -25.125  1.00  1.330          H  
ATOM   1180  HA  SER A  75      -9.055  -6.855 -27.536  1.00  1.370          H  
ATOM   1181 1HB  SER A  75     -10.305  -8.790 -25.533  1.00  1.900          H  
ATOM   1182 2HB  SER A  75      -9.180  -9.245 -26.800  1.00  1.900          H  
ATOM   1183  HG  SER A  75      -8.183  -8.942 -24.810  1.00  1.900          H  
ATOM   1184  N   ILE A  76     -12.227  -7.702 -27.341  1.00  1.020          N  
ATOM   1185  CA  ILE A  76     -13.387  -8.075 -28.131  1.00  1.040          C  
ATOM   1186  C   ILE A  76     -13.664  -7.021 -29.214  1.00  1.020          C  
ATOM   1187  O   ILE A  76     -13.798  -7.360 -30.392  1.00  1.130          O  
ATOM   1188  CB  ILE A  76     -14.623  -8.255 -27.218  1.00  1.450          C  
ATOM   1189  CG1 ILE A  76     -14.386  -9.481 -26.299  1.00  1.450          C  
ATOM   1190  CG2 ILE A  76     -15.943  -8.360 -28.037  1.00  1.450          C  
ATOM   1191  CD1 ILE A  76     -15.394  -9.644 -25.169  1.00  1.450          C  
ATOM   1192  H   ILE A  76     -12.298  -7.528 -26.329  1.00  1.220          H  
ATOM   1193  HA  ILE A  76     -13.181  -9.023 -28.624  1.00  1.250          H  
ATOM   1194  HB  ILE A  76     -14.690  -7.407 -26.575  1.00  1.740          H  
ATOM   1195 1HG1 ILE A  76     -14.374 -10.359 -26.893  1.00  1.740          H  
ATOM   1196 2HG1 ILE A  76     -13.401  -9.378 -25.841  1.00  1.740          H  
ATOM   1197 1HG2 ILE A  76     -16.796  -8.465 -27.374  1.00  1.740          H  
ATOM   1198 2HG2 ILE A  76     -16.087  -7.465 -28.640  1.00  1.740          H  
ATOM   1199 3HG2 ILE A  76     -15.892  -9.211 -28.688  1.00  1.740          H  
ATOM   1200 1HD1 ILE A  76     -15.123 -10.519 -24.580  1.00  1.740          H  
ATOM   1201 2HD1 ILE A  76     -15.382  -8.764 -24.533  1.00  1.740          H  
ATOM   1202 3HD1 ILE A  76     -16.390  -9.780 -25.571  1.00  1.740          H  
ATOM   1203  N   GLU A  77     -13.695  -5.743 -28.824  1.00  0.960          N  
ATOM   1204  CA  GLU A  77     -14.017  -4.641 -29.733  1.00  1.010          C  
ATOM   1205  C   GLU A  77     -13.090  -4.523 -30.936  1.00  1.090          C  
ATOM   1206  O   GLU A  77     -13.558  -4.333 -32.059  1.00  1.190          O  
ATOM   1207  CB  GLU A  77     -13.994  -3.317 -28.957  1.00  1.390          C  
ATOM   1208  CG  GLU A  77     -14.302  -2.033 -29.782  1.00  1.390          C  
ATOM   1209  CD  GLU A  77     -15.714  -1.948 -30.307  1.00  1.390          C  
ATOM   1210  OE1 GLU A  77     -16.553  -2.670 -29.829  1.00  1.390          O  
ATOM   1211  OE2 GLU A  77     -15.966  -1.145 -31.169  1.00  1.390          O  
ATOM   1212  H   GLU A  77     -13.550  -5.539 -27.836  1.00  1.150          H  
ATOM   1213  HA  GLU A  77     -15.029  -4.802 -30.103  1.00  1.210          H  
ATOM   1214 1HB  GLU A  77     -14.704  -3.372 -28.130  1.00  1.670          H  
ATOM   1215 2HB  GLU A  77     -13.002  -3.186 -28.517  1.00  1.670          H  
ATOM   1216 1HG  GLU A  77     -14.121  -1.171 -29.140  1.00  1.670          H  
ATOM   1217 2HG  GLU A  77     -13.602  -1.967 -30.618  1.00  1.670          H  
ATOM   1218  N   ASP A  78     -11.786  -4.710 -30.747  1.00  1.090          N  
ATOM   1219  CA  ASP A  78     -10.878  -4.594 -31.884  1.00  1.240          C  
ATOM   1220  C   ASP A  78     -10.617  -5.912 -32.611  1.00  1.250          C  
ATOM   1221  O   ASP A  78      -9.763  -5.968 -33.500  1.00  1.610          O  
ATOM   1222  CB  ASP A  78      -9.555  -3.942 -31.480  1.00  1.680          C  
ATOM   1223  CG  ASP A  78      -9.680  -2.438 -31.184  1.00  1.680          C  
ATOM   1224  OD1 ASP A  78     -10.538  -1.783 -31.743  1.00  1.680          O  
ATOM   1225  OD2 ASP A  78      -8.878  -1.943 -30.441  1.00  1.680          O  
ATOM   1226  H   ASP A  78     -11.413  -4.854 -29.800  1.00  1.310          H  
ATOM   1227  HA  ASP A  78     -11.343  -3.922 -32.604  1.00  1.490          H  
ATOM   1228 1HB  ASP A  78      -9.174  -4.440 -30.584  1.00  2.010          H  
ATOM   1229 2HB  ASP A  78      -8.821  -4.082 -32.272  1.00  2.010          H  
ATOM   1230  N   GLY A  79     -11.316  -6.982 -32.226  1.00  1.340          N  
ATOM   1231  CA  GLY A  79     -11.150  -8.269 -32.881  1.00  1.430          C  
ATOM   1232  C   GLY A  79      -9.894  -9.071 -32.517  1.00  1.470          C  
ATOM   1233  O   GLY A  79      -9.487  -9.934 -33.295  1.00  1.580          O  
ATOM   1234  H   GLY A  79     -12.033  -6.903 -31.499  1.00  1.610          H  
ATOM   1235 1HA  GLY A  79     -12.029  -8.875 -32.652  1.00  1.720          H  
ATOM   1236 2HA  GLY A  79     -11.168  -8.112 -33.957  1.00  1.720          H  
ATOM   1237  N   SER A  80      -9.235  -8.791 -31.379  1.00  1.500          N  
ATOM   1238  CA  SER A  80      -8.027  -9.552 -31.040  1.00  1.640          C  
ATOM   1239  C   SER A  80      -8.417 -10.843 -30.344  1.00  1.540          C  
ATOM   1240  O   SER A  80      -7.600 -11.718 -30.102  1.00  1.680          O  
ATOM   1241  CB  SER A  80      -7.073  -8.765 -30.165  1.00  2.240          C  
ATOM   1242  OG  SER A  80      -7.609  -8.560 -28.906  1.00  2.240          O  
ATOM   1243  H   SER A  80      -9.598  -8.111 -30.705  1.00  1.800          H  
ATOM   1244  HA  SER A  80      -7.506  -9.806 -31.963  1.00  1.970          H  
ATOM   1245 1HB  SER A  80      -6.133  -9.313 -30.072  1.00  2.690          H  
ATOM   1246 2HB  SER A  80      -6.852  -7.808 -30.634  1.00  2.690          H  
ATOM   1247  HG  SER A  80      -6.889  -8.200 -28.371  1.00  2.690          H  
ATOM   1248  N   PHE A  81      -9.683 -10.952 -30.001  1.00  1.400          N  
ATOM   1249  CA  PHE A  81     -10.183 -12.116 -29.312  1.00  1.400          C  
ATOM   1250  C   PHE A  81     -11.064 -12.970 -30.192  1.00  1.430          C  
ATOM   1251  O   PHE A  81     -11.942 -12.465 -30.898  1.00  1.500          O  
ATOM   1252  CB  PHE A  81     -10.958 -11.716 -28.059  1.00  1.960          C  
ATOM   1253  CG  PHE A  81     -11.660 -12.870 -27.430  1.00  1.960          C  
ATOM   1254  CD1 PHE A  81     -10.981 -13.832 -26.733  1.00  1.960          C  
ATOM   1255  CD2 PHE A  81     -13.014 -12.992 -27.553  1.00  1.960          C  
ATOM   1256  CE1 PHE A  81     -11.646 -14.898 -26.183  1.00  1.960          C  
ATOM   1257  CE2 PHE A  81     -13.676 -14.049 -26.995  1.00  1.960          C  
ATOM   1258  CZ  PHE A  81     -12.995 -15.001 -26.318  1.00  1.960          C  
ATOM   1259  H   PHE A  81     -10.302 -10.197 -30.254  1.00  1.680          H  
ATOM   1260  HA  PHE A  81      -9.334 -12.722 -29.006  1.00  1.680          H  
ATOM   1261 1HB  PHE A  81     -10.276 -11.298 -27.331  1.00  2.350          H  
ATOM   1262 2HB  PHE A  81     -11.691 -10.955 -28.304  1.00  2.350          H  
ATOM   1263  HD1 PHE A  81      -9.907 -13.751 -26.641  1.00  2.350          H  
ATOM   1264  HD2 PHE A  81     -13.552 -12.235 -28.111  1.00  2.350          H  
ATOM   1265  HE1 PHE A  81     -11.104 -15.666 -25.642  1.00  2.350          H  
ATOM   1266  HE2 PHE A  81     -14.737 -14.132 -27.094  1.00  2.350          H  
ATOM   1267  HZ  PHE A  81     -13.523 -15.854 -25.881  1.00  2.350          H  
ATOM   1268  N   VAL A  82     -10.837 -14.272 -30.120  1.00  1.520          N  
ATOM   1269  CA  VAL A  82     -11.672 -15.226 -30.836  1.00  1.630          C  
ATOM   1270  C   VAL A  82     -12.209 -16.237 -29.844  1.00  1.540          C  
ATOM   1271  O   VAL A  82     -11.517 -16.650 -28.923  1.00  1.570          O  
ATOM   1272  CB  VAL A  82     -10.896 -15.923 -31.974  1.00  2.240          C  
ATOM   1273  CG1 VAL A  82      -9.784 -16.738 -31.408  1.00  2.240          C  
ATOM   1274  CG2 VAL A  82     -11.821 -16.800 -32.828  1.00  2.240          C  
ATOM   1275  H   VAL A  82     -10.037 -14.577 -29.552  1.00  1.820          H  
ATOM   1276  HA  VAL A  82     -12.518 -14.695 -31.274  1.00  1.960          H  
ATOM   1277  HB  VAL A  82     -10.456 -15.152 -32.600  1.00  2.690          H  
ATOM   1278 1HG1 VAL A  82      -9.213 -17.186 -32.216  1.00  2.690          H  
ATOM   1279 2HG1 VAL A  82      -9.145 -16.102 -30.821  1.00  2.690          H  
ATOM   1280 3HG1 VAL A  82     -10.172 -17.530 -30.778  1.00  2.690          H  
ATOM   1281 1HG2 VAL A  82     -11.241 -17.240 -33.623  1.00  2.690          H  
ATOM   1282 2HG2 VAL A  82     -12.258 -17.599 -32.226  1.00  2.690          H  
ATOM   1283 3HG2 VAL A  82     -12.612 -16.185 -33.254  1.00  2.690          H  
ATOM   1284  N   LEU A  83     -13.440 -16.647 -30.046  1.00  1.510          N  
ATOM   1285  CA  LEU A  83     -14.088 -17.602 -29.168  1.00  1.450          C  
ATOM   1286  C   LEU A  83     -13.349 -18.950 -29.082  1.00  1.520          C  
ATOM   1287  O   LEU A  83     -12.989 -19.560 -30.102  1.00  1.650          O  
ATOM   1288  CB  LEU A  83     -15.510 -17.817 -29.713  1.00  2.050          C  
ATOM   1289  CG  LEU A  83     -16.451 -16.567 -29.701  1.00  2.050          C  
ATOM   1290  CD1 LEU A  83     -17.712 -16.904 -30.414  1.00  2.050          C  
ATOM   1291  CD2 LEU A  83     -16.778 -16.135 -28.295  1.00  2.050          C  
ATOM   1292  H   LEU A  83     -13.950 -16.264 -30.827  1.00  1.810          H  
ATOM   1293  HA  LEU A  83     -14.118 -17.184 -28.161  1.00  1.740          H  
ATOM   1294 1HB  LEU A  83     -15.422 -18.147 -30.746  1.00  2.460          H  
ATOM   1295 2HB  LEU A  83     -15.990 -18.604 -29.163  1.00  2.460          H  
ATOM   1296  HG  LEU A  83     -15.965 -15.745 -30.221  1.00  2.460          H  
ATOM   1297 1HD1 LEU A  83     -18.338 -16.038 -30.401  1.00  2.460          H  
ATOM   1298 2HD1 LEU A  83     -17.498 -17.186 -31.440  1.00  2.460          H  
ATOM   1299 3HD1 LEU A  83     -18.212 -17.723 -29.908  1.00  2.460          H  
ATOM   1300 1HD2 LEU A  83     -17.435 -15.265 -28.331  1.00  2.460          H  
ATOM   1301 2HD2 LEU A  83     -17.279 -16.929 -27.784  1.00  2.460          H  
ATOM   1302 3HD2 LEU A  83     -15.884 -15.882 -27.774  1.00  2.460          H  
ATOM   1303  N   LYS A  84     -13.170 -19.456 -27.854  1.00  1.600          N  
ATOM   1304  CA  LYS A  84     -12.499 -20.740 -27.623  1.00  1.730          C  
ATOM   1305  C   LYS A  84     -13.471 -21.883 -27.860  1.00  1.660          C  
ATOM   1306  O   LYS A  84     -14.050 -22.411 -26.914  1.00  1.800          O  
ATOM   1307  CB  LYS A  84     -11.997 -20.856 -26.177  1.00  2.370          C  
ATOM   1308  CG  LYS A  84     -11.180 -22.119 -25.895  1.00  2.370          C  
ATOM   1309  CD  LYS A  84     -10.769 -22.212 -24.436  1.00  2.370          C  
ATOM   1310  CE  LYS A  84      -9.908 -23.427 -24.198  1.00  2.370          C  
ATOM   1311  NZ  LYS A  84      -9.573 -23.624 -22.760  1.00  2.370          N  
ATOM   1312  H   LYS A  84     -13.511 -18.932 -27.033  1.00  1.920          H  
ATOM   1313  HA  LYS A  84     -11.665 -20.837 -28.320  1.00  2.080          H  
ATOM   1314 1HB  LYS A  84     -11.373 -19.992 -25.938  1.00  2.840          H  
ATOM   1315 2HB  LYS A  84     -12.848 -20.835 -25.493  1.00  2.840          H  
ATOM   1316 1HG  LYS A  84     -11.742 -23.016 -26.154  1.00  2.840          H  
ATOM   1317 2HG  LYS A  84     -10.276 -22.093 -26.502  1.00  2.840          H  
ATOM   1318 1HD  LYS A  84     -10.205 -21.340 -24.163  1.00  2.840          H  
ATOM   1319 2HD  LYS A  84     -11.653 -22.267 -23.803  1.00  2.840          H  
ATOM   1320 1HE  LYS A  84     -10.429 -24.283 -24.557  1.00  2.840          H  
ATOM   1321 2HE  LYS A  84      -8.982 -23.315 -24.759  1.00  2.840          H  
ATOM   1322 1HZ  LYS A  84      -9.002 -24.443 -22.660  1.00  2.840          H  
ATOM   1323 2HZ  LYS A  84      -9.066 -22.807 -22.396  1.00  2.840          H  
ATOM   1324 3HZ  LYS A  84     -10.417 -23.738 -22.234  1.00  2.840          H  
ATOM   1325  N   ARG A  85     -13.665 -22.262 -29.110  1.00  1.660          N  
ATOM   1326  CA  ARG A  85     -14.705 -23.246 -29.387  1.00  1.600          C  
ATOM   1327  C   ARG A  85     -14.367 -24.700 -29.012  1.00  1.680          C  
ATOM   1328  O   ARG A  85     -13.424 -25.290 -29.549  1.00  1.860          O  
ATOM   1329  CB  ARG A  85     -15.082 -23.185 -30.852  1.00  2.260          C  
ATOM   1330  CG  ARG A  85     -15.672 -21.852 -31.309  1.00  2.260          C  
ATOM   1331  CD  ARG A  85     -16.138 -21.898 -32.722  1.00  2.260          C  
ATOM   1332  NE  ARG A  85     -16.740 -20.628 -33.144  1.00  2.260          N  
ATOM   1333  CZ  ARG A  85     -16.061 -19.533 -33.568  1.00  2.260          C  
ATOM   1334  NH1 ARG A  85     -14.750 -19.535 -33.622  1.00  2.260          N  
ATOM   1335  NH2 ARG A  85     -16.722 -18.441 -33.926  1.00  2.260          N  
ATOM   1336  H   ARG A  85     -13.146 -21.785 -29.849  1.00  1.990          H  
ATOM   1337  HA  ARG A  85     -15.571 -22.960 -28.822  1.00  1.920          H  
ATOM   1338 1HB  ARG A  85     -14.229 -23.431 -31.478  1.00  2.720          H  
ATOM   1339 2HB  ARG A  85     -15.846 -23.925 -31.019  1.00  2.720          H  
ATOM   1340 1HG  ARG A  85     -16.489 -21.564 -30.683  1.00  2.720          H  
ATOM   1341 2HG  ARG A  85     -14.901 -21.089 -31.234  1.00  2.720          H  
ATOM   1342 1HD  ARG A  85     -15.308 -22.132 -33.388  1.00  2.720          H  
ATOM   1343 2HD  ARG A  85     -16.898 -22.678 -32.820  1.00  2.720          H  
ATOM   1344  HE  ARG A  85     -17.750 -20.571 -33.121  1.00  2.720          H  
ATOM   1345 1HH1 ARG A  85     -14.230 -20.353 -33.344  1.00  2.720          H  
ATOM   1346 2HH1 ARG A  85     -14.262 -18.711 -33.936  1.00  2.720          H  
ATOM   1347 1HH2 ARG A  85     -17.733 -18.407 -33.883  1.00  2.720          H  
ATOM   1348 2HH2 ARG A  85     -16.220 -17.623 -34.238  1.00  2.720          H  
ATOM   1349  N   GLU A  86     -15.192 -25.272 -28.112  1.00  1.570          N  
ATOM   1350  CA  GLU A  86     -15.088 -26.657 -27.619  1.00  1.710          C  
ATOM   1351  C   GLU A  86     -16.487 -27.246 -27.431  1.00  1.650          C  
ATOM   1352  O   GLU A  86     -17.478 -26.550 -27.639  1.00  1.510          O  
ATOM   1353  CB  GLU A  86     -14.321 -26.753 -26.290  1.00  2.340          C  
ATOM   1354  CG  GLU A  86     -12.846 -26.375 -26.349  1.00  2.340          C  
ATOM   1355  CD  GLU A  86     -12.131 -26.612 -25.035  1.00  2.340          C  
ATOM   1356  OE1 GLU A  86     -12.788 -26.919 -24.071  1.00  2.340          O  
ATOM   1357  OE2 GLU A  86     -10.924 -26.510 -25.002  1.00  2.340          O  
ATOM   1358  H   GLU A  86     -15.919 -24.670 -27.718  1.00  1.880          H  
ATOM   1359  HA  GLU A  86     -14.561 -27.253 -28.361  1.00  2.050          H  
ATOM   1360 1HB  GLU A  86     -14.798 -26.101 -25.556  1.00  2.810          H  
ATOM   1361 2HB  GLU A  86     -14.382 -27.769 -25.904  1.00  2.810          H  
ATOM   1362 1HG  GLU A  86     -12.361 -26.952 -27.135  1.00  2.810          H  
ATOM   1363 2HG  GLU A  86     -12.767 -25.319 -26.611  1.00  2.810          H  
ATOM   1364  N   GLU A  87     -16.594 -28.527 -27.041  1.00  1.820          N  
ATOM   1365  CA  GLU A  87     -17.928 -29.102 -26.811  1.00  1.850          C  
ATOM   1366  C   GLU A  87     -18.347 -29.089 -25.337  1.00  1.810          C  
ATOM   1367  O   GLU A  87     -17.574 -29.457 -24.448  1.00  1.980          O  
ATOM   1368  CB  GLU A  87     -18.034 -30.529 -27.356  1.00  2.580          C  
ATOM   1369  CG  GLU A  87     -17.988 -30.642 -28.874  1.00  2.580          C  
ATOM   1370  CD  GLU A  87     -18.193 -32.066 -29.362  1.00  2.580          C  
ATOM   1371  OE1 GLU A  87     -17.976 -32.965 -28.591  1.00  2.580          O  
ATOM   1372  OE2 GLU A  87     -18.597 -32.250 -30.502  1.00  2.580          O  
ATOM   1373  H   GLU A  87     -15.767 -29.087 -26.883  1.00  2.180          H  
ATOM   1374  HA  GLU A  87     -18.647 -28.501 -27.355  1.00  2.220          H  
ATOM   1375 1HB  GLU A  87     -17.219 -31.129 -26.954  1.00  3.090          H  
ATOM   1376 2HB  GLU A  87     -18.968 -30.976 -27.013  1.00  3.090          H  
ATOM   1377 1HG  GLU A  87     -18.764 -30.000 -29.299  1.00  3.090          H  
ATOM   1378 2HG  GLU A  87     -17.023 -30.284 -29.222  1.00  3.090          H  
ATOM   1379  N   PHE A  88     -19.589 -28.661 -25.103  1.00  1.680          N  
ATOM   1380  CA  PHE A  88     -20.193 -28.575 -23.765  1.00  1.700          C  
ATOM   1381  C   PHE A  88     -21.718 -28.493 -23.851  1.00  1.620          C  
ATOM   1382  O   PHE A  88     -22.293 -28.432 -24.942  1.00  1.640          O  
ATOM   1383  CB  PHE A  88     -19.652 -27.367 -22.992  1.00  2.370          C  
ATOM   1384  CG  PHE A  88     -19.995 -26.108 -23.625  1.00  2.370          C  
ATOM   1385  CD1 PHE A  88     -21.072 -25.336 -23.200  1.00  2.370          C  
ATOM   1386  CD2 PHE A  88     -19.278 -25.696 -24.693  1.00  2.370          C  
ATOM   1387  CE1 PHE A  88     -21.369 -24.184 -23.860  1.00  2.370          C  
ATOM   1388  CE2 PHE A  88     -19.588 -24.595 -25.327  1.00  2.370          C  
ATOM   1389  CZ  PHE A  88     -20.608 -23.832 -24.940  1.00  2.370          C  
ATOM   1390  H   PHE A  88     -20.128 -28.366 -25.927  1.00  2.020          H  
ATOM   1391  HA  PHE A  88     -19.931 -29.478 -23.212  1.00  2.040          H  
ATOM   1392 1HB  PHE A  88     -20.044 -27.358 -21.979  1.00  2.850          H  
ATOM   1393 2HB  PHE A  88     -18.564 -27.428 -22.917  1.00  2.850          H  
ATOM   1394  HD1 PHE A  88     -21.669 -25.652 -22.343  1.00  2.850          H  
ATOM   1395  HD2 PHE A  88     -18.435 -26.287 -25.050  1.00  2.850          H  
ATOM   1396  HE1 PHE A  88     -22.198 -23.564 -23.543  1.00  2.850          H  
ATOM   1397  HE2 PHE A  88     -19.020 -24.330 -26.165  1.00  2.850          H  
ATOM   1398  HZ  PHE A  88     -20.808 -22.964 -25.507  1.00  2.850          H  
ATOM   1399  N   PHE A  89     -22.382 -28.533 -22.699  1.00  1.660          N  
ATOM   1400  CA  PHE A  89     -23.834 -28.372 -22.676  1.00  1.670          C  
ATOM   1401  C   PHE A  89     -24.276 -26.990 -22.212  1.00  1.530          C  
ATOM   1402  O   PHE A  89     -23.835 -26.505 -21.164  1.00  1.490          O  
ATOM   1403  CB  PHE A  89     -24.471 -29.404 -21.756  1.00  2.330          C  
ATOM   1404  CG  PHE A  89     -24.429 -30.781 -22.269  1.00  2.330          C  
ATOM   1405  CD1 PHE A  89     -23.366 -31.621 -21.999  1.00  2.330          C  
ATOM   1406  CD2 PHE A  89     -25.475 -31.251 -23.021  1.00  2.330          C  
ATOM   1407  CE1 PHE A  89     -23.363 -32.907 -22.483  1.00  2.330          C  
ATOM   1408  CE2 PHE A  89     -25.484 -32.521 -23.496  1.00  2.330          C  
ATOM   1409  CZ  PHE A  89     -24.426 -33.359 -23.231  1.00  2.330          C  
ATOM   1410  H   PHE A  89     -21.870 -28.638 -21.836  1.00  1.990          H  
ATOM   1411  HA  PHE A  89     -24.209 -28.527 -23.685  1.00  2.000          H  
ATOM   1412 1HB  PHE A  89     -23.973 -29.391 -20.793  1.00  2.800          H  
ATOM   1413 2HB  PHE A  89     -25.510 -29.140 -21.588  1.00  2.800          H  
ATOM   1414  HD1 PHE A  89     -22.532 -31.260 -21.402  1.00  2.800          H  
ATOM   1415  HD2 PHE A  89     -26.304 -30.592 -23.235  1.00  2.800          H  
ATOM   1416  HE1 PHE A  89     -22.524 -33.570 -22.275  1.00  2.800          H  
ATOM   1417  HE2 PHE A  89     -26.325 -32.875 -24.095  1.00  2.800          H  
ATOM   1418  HZ  PHE A  89     -24.430 -34.379 -23.625  1.00  2.800          H  
ATOM   1419  N   LEU A  90     -25.246 -26.404 -22.918  1.00  1.500          N  
ATOM   1420  CA  LEU A  90     -25.721 -25.067 -22.510  1.00  1.420          C  
ATOM   1421  C   LEU A  90     -26.355 -25.155 -21.120  1.00  1.320          C  
ATOM   1422  O   LEU A  90     -26.221 -24.244 -20.300  1.00  1.260          O  
ATOM   1423  CB  LEU A  90     -26.726 -24.483 -23.508  1.00  2.020          C  
ATOM   1424  CG  LEU A  90     -26.175 -24.137 -24.956  1.00  2.020          C  
ATOM   1425  CD1 LEU A  90     -27.339 -23.719 -25.870  1.00  2.020          C  
ATOM   1426  CD2 LEU A  90     -25.110 -23.023 -24.902  1.00  2.020          C  
ATOM   1427  H   LEU A  90     -25.597 -26.899 -23.749  1.00  1.800          H  
ATOM   1428  HA  LEU A  90     -24.865 -24.402 -22.435  1.00  1.700          H  
ATOM   1429 1HB  LEU A  90     -27.551 -25.151 -23.596  1.00  2.420          H  
ATOM   1430 2HB  LEU A  90     -27.107 -23.579 -23.076  1.00  2.420          H  
ATOM   1431  HG  LEU A  90     -25.725 -25.030 -25.379  1.00  2.420          H  
ATOM   1432 1HD1 LEU A  90     -26.968 -23.508 -26.863  1.00  2.420          H  
ATOM   1433 2HD1 LEU A  90     -28.062 -24.516 -25.933  1.00  2.420          H  
ATOM   1434 3HD1 LEU A  90     -27.820 -22.845 -25.496  1.00  2.420          H  
ATOM   1435 1HD2 LEU A  90     -24.757 -22.824 -25.912  1.00  2.420          H  
ATOM   1436 2HD2 LEU A  90     -25.504 -22.120 -24.499  1.00  2.420          H  
ATOM   1437 3HD2 LEU A  90     -24.281 -23.336 -24.298  1.00  2.420          H  
ATOM   1438  N   GLY A  91     -27.013 -26.282 -20.863  1.00  1.340          N  
ATOM   1439  CA  GLY A  91     -27.649 -26.581 -19.589  1.00  1.290          C  
ATOM   1440  C   GLY A  91     -26.643 -26.596 -18.430  1.00  1.260          C  
ATOM   1441  O   GLY A  91     -27.006 -26.272 -17.293  1.00  1.210          O  
ATOM   1442  H   GLY A  91     -27.090 -26.946 -21.616  1.00  1.610          H  
ATOM   1443 1HA  GLY A  91     -28.425 -25.844 -19.392  1.00  1.550          H  
ATOM   1444 2HA  GLY A  91     -28.143 -27.550 -19.653  1.00  1.550          H  
ATOM   1445  N   SER A  92     -25.368 -26.955 -18.697  1.00  1.320          N  
ATOM   1446  CA  SER A  92     -24.378 -27.002 -17.636  1.00  1.330          C  
ATOM   1447  C   SER A  92     -23.944 -25.592 -17.310  1.00  1.270          C  
ATOM   1448  O   SER A  92     -23.560 -25.305 -16.172  1.00  1.250          O  
ATOM   1449  CB  SER A  92     -23.187 -27.858 -18.030  1.00  1.860          C  
ATOM   1450  OG  SER A  92     -23.552 -29.214 -18.161  1.00  1.860          O  
ATOM   1451  H   SER A  92     -25.047 -27.181 -19.633  1.00  1.580          H  
ATOM   1452  HA  SER A  92     -24.833 -27.440 -16.750  1.00  1.600          H  
ATOM   1453 1HB  SER A  92     -22.780 -27.495 -18.974  1.00  2.230          H  
ATOM   1454 2HB  SER A  92     -22.406 -27.759 -17.278  1.00  2.230          H  
ATOM   1455  HG  SER A  92     -22.743 -29.687 -18.378  1.00  2.230          H  
ATOM   1456  N   VAL A  93     -24.030 -24.697 -18.301  1.00  1.300          N  
ATOM   1457  CA  VAL A  93     -23.700 -23.307 -18.054  1.00  1.290          C  
ATOM   1458  C   VAL A  93     -24.748 -22.755 -17.088  1.00  1.150          C  
ATOM   1459  O   VAL A  93     -24.410 -22.075 -16.115  1.00  1.120          O  
ATOM   1460  CB  VAL A  93     -23.675 -22.459 -19.341  1.00  1.810          C  
ATOM   1461  CG1 VAL A  93     -23.490 -21.048 -18.960  1.00  1.810          C  
ATOM   1462  CG2 VAL A  93     -22.550 -22.915 -20.268  1.00  1.810          C  
ATOM   1463  H   VAL A  93     -24.298 -25.021 -19.239  1.00  1.560          H  
ATOM   1464  HA  VAL A  93     -22.718 -23.251 -17.580  1.00  1.550          H  
ATOM   1465  HB  VAL A  93     -24.621 -22.536 -19.853  1.00  2.170          H  
ATOM   1466 1HG1 VAL A  93     -23.469 -20.441 -19.837  1.00  2.170          H  
ATOM   1467 2HG1 VAL A  93     -24.285 -20.716 -18.322  1.00  2.170          H  
ATOM   1468 3HG1 VAL A  93     -22.554 -20.966 -18.434  1.00  2.170          H  
ATOM   1469 1HG2 VAL A  93     -22.536 -22.296 -21.166  1.00  2.170          H  
ATOM   1470 2HG2 VAL A  93     -21.606 -22.813 -19.741  1.00  2.170          H  
ATOM   1471 3HG2 VAL A  93     -22.706 -23.959 -20.547  1.00  2.170          H  
ATOM   1472  N   ILE A  94     -26.023 -23.066 -17.359  1.00  1.110          N  
ATOM   1473  CA  ILE A  94     -27.110 -22.596 -16.503  1.00  1.030          C  
ATOM   1474  C   ILE A  94     -26.955 -23.130 -15.096  1.00  1.000          C  
ATOM   1475  O   ILE A  94     -27.140 -22.378 -14.137  1.00  0.980          O  
ATOM   1476  CB  ILE A  94     -28.498 -23.018 -17.028  1.00  1.470          C  
ATOM   1477  CG1 ILE A  94     -28.782 -22.265 -18.328  1.00  1.470          C  
ATOM   1478  CG2 ILE A  94     -29.614 -22.750 -15.933  1.00  1.470          C  
ATOM   1479  CD1 ILE A  94     -29.950 -22.787 -19.089  1.00  1.470          C  
ATOM   1480  H   ILE A  94     -26.211 -23.613 -18.207  1.00  1.330          H  
ATOM   1481  HA  ILE A  94     -27.072 -21.510 -16.464  1.00  1.240          H  
ATOM   1482  HB  ILE A  94     -28.484 -24.081 -17.264  1.00  1.770          H  
ATOM   1483 1HG1 ILE A  94     -28.960 -21.218 -18.099  1.00  1.770          H  
ATOM   1484 2HG1 ILE A  94     -27.901 -22.336 -18.970  1.00  1.770          H  
ATOM   1485 1HG2 ILE A  94     -30.584 -23.056 -16.300  1.00  1.770          H  
ATOM   1486 2HG2 ILE A  94     -29.407 -23.314 -15.023  1.00  1.770          H  
ATOM   1487 3HG2 ILE A  94     -29.640 -21.689 -15.693  1.00  1.770          H  
ATOM   1488 1HD1 ILE A  94     -30.067 -22.210 -19.985  1.00  1.770          H  
ATOM   1489 2HD1 ILE A  94     -29.776 -23.825 -19.349  1.00  1.770          H  
ATOM   1490 3HD1 ILE A  94     -30.857 -22.709 -18.501  1.00  1.770          H  
ATOM   1491  N   ASN A  95     -26.664 -24.422 -14.951  1.00  1.030          N  
ATOM   1492  CA  ASN A  95     -26.492 -24.956 -13.616  1.00  1.060          C  
ATOM   1493  C   ASN A  95     -25.274 -24.354 -12.895  1.00  1.070          C  
ATOM   1494  O   ASN A  95     -25.331 -24.088 -11.687  1.00  1.080          O  
ATOM   1495  CB  ASN A  95     -26.455 -26.461 -13.666  1.00  1.470          C  
ATOM   1496  CG  ASN A  95     -27.841 -27.035 -13.898  1.00  1.470          C  
ATOM   1497  OD1 ASN A  95     -28.857 -26.396 -13.567  1.00  1.470          O  
ATOM   1498  ND2 ASN A  95     -27.901 -28.210 -14.465  1.00  1.470          N  
ATOM   1499  H   ASN A  95     -26.587 -25.029 -15.774  1.00  1.240          H  
ATOM   1500  HA  ASN A  95     -27.371 -24.683 -13.045  1.00  1.270          H  
ATOM   1501 1HB  ASN A  95     -25.797 -26.778 -14.479  1.00  1.770          H  
ATOM   1502 2HB  ASN A  95     -26.050 -26.854 -12.736  1.00  1.770          H  
ATOM   1503 1HD2 ASN A  95     -28.784 -28.634 -14.652  1.00  1.770          H  
ATOM   1504 2HD2 ASN A  95     -27.058 -28.684 -14.725  1.00  1.770          H  
ATOM   1505  N   ALA A  96     -24.175 -24.077 -13.611  1.00  1.100          N  
ATOM   1506  CA  ALA A  96     -23.042 -23.450 -12.945  1.00  1.130          C  
ATOM   1507  C   ALA A  96     -23.468 -22.107 -12.371  1.00  1.090          C  
ATOM   1508  O   ALA A  96     -23.143 -21.779 -11.223  1.00  1.120          O  
ATOM   1509  CB  ALA A  96     -21.892 -23.249 -13.918  1.00  1.570          C  
ATOM   1510  H   ALA A  96     -24.099 -24.359 -14.593  1.00  1.320          H  
ATOM   1511  HA  ALA A  96     -22.724 -24.094 -12.126  1.00  1.360          H  
ATOM   1512 1HB  ALA A  96     -21.055 -22.785 -13.403  1.00  1.880          H  
ATOM   1513 2HB  ALA A  96     -21.590 -24.216 -14.321  1.00  1.880          H  
ATOM   1514 3HB  ALA A  96     -22.220 -22.604 -14.736  1.00  1.880          H  
ATOM   1515  N   ILE A  97     -24.258 -21.375 -13.155  1.00  1.040          N  
ATOM   1516  CA  ILE A  97     -24.774 -20.078 -12.783  1.00  1.010          C  
ATOM   1517  C   ILE A  97     -25.793 -20.117 -11.663  1.00  0.970          C  
ATOM   1518  O   ILE A  97     -25.723 -19.295 -10.754  1.00  0.980          O  
ATOM   1519  CB  ILE A  97     -25.333 -19.333 -13.991  1.00  1.430          C  
ATOM   1520  CG1 ILE A  97     -24.170 -19.008 -14.900  1.00  1.430          C  
ATOM   1521  CG2 ILE A  97     -26.087 -18.064 -13.549  1.00  1.430          C  
ATOM   1522  CD1 ILE A  97     -24.563 -18.537 -16.204  1.00  1.430          C  
ATOM   1523  H   ILE A  97     -24.452 -21.726 -14.101  1.00  1.250          H  
ATOM   1524  HA  ILE A  97     -23.926 -19.492 -12.436  1.00  1.210          H  
ATOM   1525  HB  ILE A  97     -26.009 -19.992 -14.540  1.00  1.710          H  
ATOM   1526 1HG1 ILE A  97     -23.548 -18.255 -14.420  1.00  1.710          H  
ATOM   1527 2HG1 ILE A  97     -23.573 -19.904 -15.034  1.00  1.710          H  
ATOM   1528 1HG2 ILE A  97     -26.491 -17.534 -14.402  1.00  1.710          H  
ATOM   1529 2HG2 ILE A  97     -26.910 -18.346 -12.906  1.00  1.710          H  
ATOM   1530 3HG2 ILE A  97     -25.407 -17.407 -13.002  1.00  1.710          H  
ATOM   1531 1HD1 ILE A  97     -23.693 -18.334 -16.785  1.00  1.710          H  
ATOM   1532 2HD1 ILE A  97     -25.164 -19.295 -16.695  1.00  1.710          H  
ATOM   1533 3HD1 ILE A  97     -25.121 -17.643 -16.101  1.00  1.710          H  
ATOM   1534  N   VAL A  98     -26.761 -21.044 -11.691  1.00  0.950          N  
ATOM   1535  CA  VAL A  98     -27.761 -21.012 -10.626  1.00  0.960          C  
ATOM   1536  C   VAL A  98     -27.044 -21.185  -9.280  1.00  1.010          C  
ATOM   1537  O   VAL A  98     -27.485 -20.634  -8.280  1.00  1.010          O  
ATOM   1538  CB  VAL A  98     -28.870 -22.106 -10.817  1.00  1.340          C  
ATOM   1539  CG1 VAL A  98     -28.376 -23.486 -10.484  1.00  1.340          C  
ATOM   1540  CG2 VAL A  98     -30.086 -21.776  -9.985  1.00  1.340          C  
ATOM   1541  H   VAL A  98     -26.820 -21.705 -12.470  1.00  1.140          H  
ATOM   1542  HA  VAL A  98     -28.244 -20.038 -10.640  1.00  1.150          H  
ATOM   1543  HB  VAL A  98     -29.145 -22.126 -11.875  1.00  1.610          H  
ATOM   1544 1HG1 VAL A  98     -29.163 -24.211 -10.676  1.00  1.610          H  
ATOM   1545 2HG1 VAL A  98     -27.549 -23.707 -11.083  1.00  1.610          H  
ATOM   1546 3HG1 VAL A  98     -28.093 -23.552  -9.439  1.00  1.610          H  
ATOM   1547 1HG2 VAL A  98     -30.861 -22.519 -10.144  1.00  1.610          H  
ATOM   1548 2HG2 VAL A  98     -29.825 -21.750  -8.924  1.00  1.610          H  
ATOM   1549 3HG2 VAL A  98     -30.441 -20.836 -10.296  1.00  1.610          H  
ATOM   1550  N   SER A  99     -25.942 -21.952  -9.254  1.00  1.060          N  
ATOM   1551  CA  SER A  99     -25.141 -22.099  -8.043  1.00  1.140          C  
ATOM   1552  C   SER A  99     -24.361 -20.805  -7.720  1.00  1.160          C  
ATOM   1553  O   SER A  99     -24.392 -20.285  -6.605  1.00  1.210          O  
ATOM   1554  CB  SER A  99     -24.183 -23.261  -8.186  1.00  1.560          C  
ATOM   1555  OG  SER A  99     -23.407 -23.416  -7.029  1.00  1.560          O  
ATOM   1556  H   SER A  99     -25.674 -22.465 -10.103  1.00  1.270          H  
ATOM   1557  HA  SER A  99     -25.814 -22.307  -7.212  1.00  1.370          H  
ATOM   1558 1HB  SER A  99     -24.748 -24.173  -8.378  1.00  1.880          H  
ATOM   1559 2HB  SER A  99     -23.535 -23.096  -9.045  1.00  1.880          H  
ATOM   1560  HG  SER A  99     -22.829 -24.162  -7.200  1.00  1.880          H  
ATOM   1561  N   GLN A 100     -23.664 -20.233  -8.709  1.00  1.180          N  
ATOM   1562  CA  GLN A 100     -22.865 -19.018  -8.483  1.00  1.250          C  
ATOM   1563  C   GLN A 100     -23.722 -17.841  -8.020  1.00  1.210          C  
ATOM   1564  O   GLN A 100     -23.307 -17.036  -7.176  1.00  1.330          O  
ATOM   1565  CB  GLN A 100     -22.115 -18.642  -9.758  1.00  1.720          C  
ATOM   1566  CG  GLN A 100     -20.989 -19.589 -10.098  1.00  1.720          C  
ATOM   1567  CD  GLN A 100     -20.385 -19.332 -11.458  1.00  1.720          C  
ATOM   1568  OE1 GLN A 100     -21.087 -19.114 -12.466  1.00  1.720          O  
ATOM   1569  NE2 GLN A 100     -19.054 -19.332 -11.498  1.00  1.720          N  
ATOM   1570  H   GLN A 100     -23.652 -20.679  -9.631  1.00  1.420          H  
ATOM   1571  HA  GLN A 100     -22.137 -19.232  -7.703  1.00  1.500          H  
ATOM   1572 1HB  GLN A 100     -22.810 -18.624 -10.589  1.00  2.070          H  
ATOM   1573 2HB  GLN A 100     -21.700 -17.641  -9.655  1.00  2.070          H  
ATOM   1574 1HG  GLN A 100     -20.204 -19.460  -9.353  1.00  2.070          H  
ATOM   1575 2HG  GLN A 100     -21.352 -20.607 -10.065  1.00  2.070          H  
ATOM   1576 1HE2 GLN A 100     -18.569 -19.151 -12.354  1.00  2.070          H  
ATOM   1577 2HE2 GLN A 100     -18.529 -19.504 -10.663  1.00  2.070          H  
ATOM   1578  N   ALA A 101     -24.947 -17.788  -8.530  1.00  1.090          N  
ATOM   1579  CA  ALA A 101     -25.945 -16.770  -8.260  1.00  1.080          C  
ATOM   1580  C   ALA A 101     -26.286 -16.676  -6.787  1.00  1.160          C  
ATOM   1581  O   ALA A 101     -26.788 -15.643  -6.341  1.00  1.140          O  
ATOM   1582  CB  ALA A 101     -27.206 -17.082  -9.029  1.00  1.520          C  
ATOM   1583  H   ALA A 101     -25.196 -18.486  -9.232  1.00  1.310          H  
ATOM   1584  HA  ALA A 101     -25.546 -15.810  -8.580  1.00  1.300          H  
ATOM   1585 1HB  ALA A 101     -27.941 -16.320  -8.844  1.00  1.820          H  
ATOM   1586 2HB  ALA A 101     -26.980 -17.130 -10.088  1.00  1.820          H  
ATOM   1587 3HB  ALA A 101     -27.586 -18.045  -8.695  1.00  1.820          H  
ATOM   1588  N   MET A 102     -26.021 -17.732  -6.022  1.00  1.270          N  
ATOM   1589  CA  MET A 102     -26.354 -17.756  -4.615  1.00  1.360          C  
ATOM   1590  C   MET A 102     -25.615 -16.684  -3.832  1.00  1.430          C  
ATOM   1591  O   MET A 102     -26.123 -16.212  -2.817  1.00  1.490          O  
ATOM   1592  CB  MET A 102     -26.097 -19.144  -4.062  1.00  1.870          C  
ATOM   1593  CG  MET A 102     -27.019 -20.192  -4.684  1.00  1.870          C  
ATOM   1594  SD  MET A 102     -28.764 -19.926  -4.333  1.00  1.870          S  
ATOM   1595  CE  MET A 102     -29.464 -20.384  -5.922  1.00  1.870          C  
ATOM   1596  H   MET A 102     -25.553 -18.552  -6.424  1.00  1.520          H  
ATOM   1597  HA  MET A 102     -27.401 -17.556  -4.504  1.00  1.630          H  
ATOM   1598 1HB  MET A 102     -25.062 -19.431  -4.256  1.00  2.240          H  
ATOM   1599 2HB  MET A 102     -26.258 -19.147  -2.992  1.00  2.240          H  
ATOM   1600 1HG  MET A 102     -26.886 -20.180  -5.765  1.00  2.240          H  
ATOM   1601 2HG  MET A 102     -26.738 -21.182  -4.327  1.00  2.240          H  
ATOM   1602 1HE  MET A 102     -30.547 -20.292  -5.885  1.00  2.240          H  
ATOM   1603 2HE  MET A 102     -29.071 -19.720  -6.686  1.00  2.240          H  
ATOM   1604 3HE  MET A 102     -29.194 -21.411  -6.164  1.00  2.240          H  
ATOM   1605  N   PHE A 103     -24.441 -16.242  -4.286  1.00  1.440          N  
ATOM   1606  CA  PHE A 103     -23.759 -15.208  -3.518  1.00  1.530          C  
ATOM   1607  C   PHE A 103     -24.536 -13.895  -3.537  1.00  1.470          C  
ATOM   1608  O   PHE A 103     -24.696 -13.242  -2.499  1.00  1.600          O  
ATOM   1609  CB  PHE A 103     -22.362 -14.972  -4.081  1.00  2.110          C  
ATOM   1610  CG  PHE A 103     -21.371 -16.007  -3.682  1.00  2.110          C  
ATOM   1611  CD1 PHE A 103     -21.120 -17.111  -4.484  1.00  2.110          C  
ATOM   1612  CD2 PHE A 103     -20.665 -15.869  -2.500  1.00  2.110          C  
ATOM   1613  CE1 PHE A 103     -20.191 -18.056  -4.103  1.00  2.110          C  
ATOM   1614  CE2 PHE A 103     -19.732 -16.807  -2.117  1.00  2.110          C  
ATOM   1615  CZ  PHE A 103     -19.497 -17.904  -2.920  1.00  2.110          C  
ATOM   1616  H   PHE A 103     -24.008 -16.633  -5.131  1.00  1.730          H  
ATOM   1617  HA  PHE A 103     -23.676 -15.545  -2.485  1.00  1.840          H  
ATOM   1618 1HB  PHE A 103     -22.414 -14.953  -5.171  1.00  2.530          H  
ATOM   1619 2HB  PHE A 103     -22.000 -13.999  -3.754  1.00  2.530          H  
ATOM   1620  HD1 PHE A 103     -21.661 -17.233  -5.421  1.00  2.530          H  
ATOM   1621  HD2 PHE A 103     -20.852 -14.998  -1.869  1.00  2.530          H  
ATOM   1622  HE1 PHE A 103     -20.004 -18.920  -4.739  1.00  2.530          H  
ATOM   1623  HE2 PHE A 103     -19.178 -16.683  -1.180  1.00  2.530          H  
ATOM   1624  HZ  PHE A 103     -18.760 -18.650  -2.622  1.00  2.530          H  
ATOM   1625  N   LEU A 104     -25.036 -13.528  -4.716  1.00  1.340          N  
ATOM   1626  CA  LEU A 104     -25.764 -12.284  -4.873  1.00  1.300          C  
ATOM   1627  C   LEU A 104     -27.173 -12.425  -4.315  1.00  1.270          C  
ATOM   1628  O   LEU A 104     -27.715 -11.472  -3.744  1.00  1.310          O  
ATOM   1629  CB  LEU A 104     -25.794 -11.878  -6.359  1.00  1.840          C  
ATOM   1630  CG  LEU A 104     -24.625 -10.998  -6.913  1.00  1.840          C  
ATOM   1631  CD1 LEU A 104     -24.711  -9.588  -6.326  1.00  1.840          C  
ATOM   1632  CD2 LEU A 104     -23.273 -11.661  -6.602  1.00  1.840          C  
ATOM   1633  H   LEU A 104     -24.881 -14.126  -5.516  1.00  1.610          H  
ATOM   1634  HA  LEU A 104     -25.257 -11.519  -4.293  1.00  1.560          H  
ATOM   1635 1HB  LEU A 104     -25.863 -12.785  -6.968  1.00  2.200          H  
ATOM   1636 2HB  LEU A 104     -26.672 -11.295  -6.523  1.00  2.200          H  
ATOM   1637  HG  LEU A 104     -24.733 -10.901  -7.979  1.00  2.200          H  
ATOM   1638 1HD1 LEU A 104     -23.910  -8.977  -6.743  1.00  2.200          H  
ATOM   1639 2HD1 LEU A 104     -25.676  -9.147  -6.588  1.00  2.200          H  
ATOM   1640 3HD1 LEU A 104     -24.609  -9.610  -5.245  1.00  2.200          H  
ATOM   1641 1HD2 LEU A 104     -22.469 -11.049  -7.013  1.00  2.200          H  
ATOM   1642 2HD2 LEU A 104     -23.134 -11.750  -5.526  1.00  2.200          H  
ATOM   1643 3HD2 LEU A 104     -23.239 -12.652  -7.056  1.00  2.200          H  
ATOM   1644  N   LEU A 105     -27.770 -13.611  -4.461  1.00  1.240          N  
ATOM   1645  CA  LEU A 105     -29.110 -13.823  -3.945  1.00  1.250          C  
ATOM   1646  C   LEU A 105     -29.097 -13.686  -2.439  1.00  1.370          C  
ATOM   1647  O   LEU A 105     -30.003 -13.086  -1.855  1.00  1.410          O  
ATOM   1648  CB  LEU A 105     -29.597 -15.215  -4.319  1.00  1.750          C  
ATOM   1649  CG  LEU A 105     -29.901 -15.458  -5.782  1.00  1.750          C  
ATOM   1650  CD1 LEU A 105     -30.006 -16.865  -5.994  1.00  1.750          C  
ATOM   1651  CD2 LEU A 105     -31.219 -14.818  -6.193  1.00  1.750          C  
ATOM   1652  H   LEU A 105     -27.293 -14.367  -4.960  1.00  1.490          H  
ATOM   1653  HA  LEU A 105     -29.767 -13.067  -4.357  1.00  1.500          H  
ATOM   1654 1HB  LEU A 105     -28.843 -15.920  -4.012  1.00  2.100          H  
ATOM   1655 2HB  LEU A 105     -30.491 -15.425  -3.754  1.00  2.100          H  
ATOM   1656  HG  LEU A 105     -29.110 -15.077  -6.373  1.00  2.100          H  
ATOM   1657 1HD1 LEU A 105     -30.175 -17.019  -7.009  1.00  2.100          H  
ATOM   1658 2HD1 LEU A 105     -29.103 -17.333  -5.737  1.00  2.100          H  
ATOM   1659 3HD1 LEU A 105     -30.817 -17.282  -5.398  1.00  2.100          H  
ATOM   1660 1HD2 LEU A 105     -31.408 -15.028  -7.240  1.00  2.100          H  
ATOM   1661 2HD2 LEU A 105     -32.026 -15.225  -5.595  1.00  2.100          H  
ATOM   1662 3HD2 LEU A 105     -31.169 -13.764  -6.052  1.00  2.100          H  
ATOM   1663  N   ARG A 106     -28.065 -14.223  -1.771  1.00  1.450          N  
ATOM   1664  CA  ARG A 106     -28.037 -14.068  -0.330  1.00  1.600          C  
ATOM   1665  C   ARG A 106     -27.904 -12.602   0.065  1.00  1.660          C  
ATOM   1666  O   ARG A 106     -28.681 -12.114   0.888  1.00  1.770          O  
ATOM   1667  CB  ARG A 106     -26.911 -14.875   0.299  1.00  2.180          C  
ATOM   1668  CG  ARG A 106     -27.136 -16.389   0.332  1.00  2.180          C  
ATOM   1669  CD  ARG A 106     -26.156 -17.084   1.221  1.00  2.180          C  
ATOM   1670  NE  ARG A 106     -24.761 -16.970   0.749  1.00  2.180          N  
ATOM   1671  CZ  ARG A 106     -24.147 -17.811  -0.125  1.00  2.180          C  
ATOM   1672  NH1 ARG A 106     -24.791 -18.825  -0.653  1.00  2.180          N  
ATOM   1673  NH2 ARG A 106     -22.884 -17.621  -0.441  1.00  2.180          N  
ATOM   1674  H   ARG A 106     -27.338 -14.765  -2.248  1.00  1.740          H  
ATOM   1675  HA  ARG A 106     -28.978 -14.446   0.067  1.00  1.920          H  
ATOM   1676 1HB  ARG A 106     -25.995 -14.699  -0.272  1.00  2.620          H  
ATOM   1677 2HB  ARG A 106     -26.736 -14.529   1.316  1.00  2.620          H  
ATOM   1678 1HG  ARG A 106     -28.136 -16.589   0.714  1.00  2.620          H  
ATOM   1679 2HG  ARG A 106     -27.050 -16.800  -0.663  1.00  2.620          H  
ATOM   1680 1HD  ARG A 106     -26.211 -16.639   2.215  1.00  2.620          H  
ATOM   1681 2HD  ARG A 106     -26.416 -18.137   1.296  1.00  2.620          H  
ATOM   1682  HE  ARG A 106     -24.207 -16.213   1.130  1.00  2.620          H  
ATOM   1683 1HH1 ARG A 106     -25.757 -18.991  -0.423  1.00  2.620          H  
ATOM   1684 2HH1 ARG A 106     -24.314 -19.443  -1.295  1.00  2.620          H  
ATOM   1685 1HH2 ARG A 106     -22.375 -16.852  -0.027  1.00  2.620          H  
ATOM   1686 2HH2 ARG A 106     -22.432 -18.268  -1.075  1.00  2.620          H  
ATOM   1687  N   ASP A 107     -27.001 -11.852  -0.586  1.00  1.630          N  
ATOM   1688  CA  ASP A 107     -26.814 -10.447  -0.213  1.00  1.720          C  
ATOM   1689  C   ASP A 107     -28.084  -9.615  -0.377  1.00  1.630          C  
ATOM   1690  O   ASP A 107     -28.353  -8.709   0.416  1.00  1.680          O  
ATOM   1691  CB  ASP A 107     -25.687  -9.792  -1.024  1.00  2.370          C  
ATOM   1692  CG  ASP A 107     -24.259 -10.231  -0.613  1.00  2.370          C  
ATOM   1693  OD1 ASP A 107     -24.102 -10.846   0.417  1.00  2.370          O  
ATOM   1694  OD2 ASP A 107     -23.335  -9.897  -1.327  1.00  2.370          O  
ATOM   1695  H   ASP A 107     -26.383 -12.278  -1.286  1.00  1.960          H  
ATOM   1696  HA  ASP A 107     -26.529 -10.416   0.837  1.00  2.060          H  
ATOM   1697 1HB  ASP A 107     -25.828 -10.038  -2.082  1.00  2.850          H  
ATOM   1698 2HB  ASP A 107     -25.760  -8.711  -0.930  1.00  2.850          H  
ATOM   1699  N   ARG A 108     -28.879  -9.928  -1.397  1.00  1.560          N  
ATOM   1700  CA  ARG A 108     -30.109  -9.191  -1.656  1.00  1.500          C  
ATOM   1701  C   ARG A 108     -31.369  -9.803  -1.007  1.00  1.540          C  
ATOM   1702  O   ARG A 108     -32.476  -9.282  -1.202  1.00  1.590          O  
ATOM   1703  CB  ARG A 108     -30.329  -9.096  -3.158  1.00  2.120          C  
ATOM   1704  CG  ARG A 108     -29.185  -8.445  -3.974  1.00  2.120          C  
ATOM   1705  CD  ARG A 108     -28.929  -7.027  -3.651  1.00  2.120          C  
ATOM   1706  NE  ARG A 108     -30.043  -6.159  -4.028  1.00  2.120          N  
ATOM   1707  CZ  ARG A 108     -30.149  -4.851  -3.704  1.00  2.120          C  
ATOM   1708  NH1 ARG A 108     -29.215  -4.261  -2.977  1.00  2.120          N  
ATOM   1709  NH2 ARG A 108     -31.196  -4.159  -4.123  1.00  2.120          N  
ATOM   1710  H   ARG A 108     -28.575 -10.658  -2.053  1.00  1.870          H  
ATOM   1711  HA  ARG A 108     -29.992  -8.189  -1.250  1.00  1.800          H  
ATOM   1712 1HB  ARG A 108     -30.420 -10.111  -3.533  1.00  2.550          H  
ATOM   1713 2HB  ARG A 108     -31.259  -8.573  -3.377  1.00  2.550          H  
ATOM   1714 1HG  ARG A 108     -28.263  -8.998  -3.822  1.00  2.550          H  
ATOM   1715 2HG  ARG A 108     -29.454  -8.479  -5.024  1.00  2.550          H  
ATOM   1716 1HD  ARG A 108     -28.730  -6.912  -2.591  1.00  2.550          H  
ATOM   1717 2HD  ARG A 108     -28.052  -6.711  -4.215  1.00  2.550          H  
ATOM   1718  HE  ARG A 108     -30.798  -6.568  -4.583  1.00  2.550          H  
ATOM   1719 1HH1 ARG A 108     -28.414  -4.783  -2.653  1.00  2.550          H  
ATOM   1720 2HH1 ARG A 108     -29.302  -3.282  -2.742  1.00  2.550          H  
ATOM   1721 1HH2 ARG A 108     -31.911  -4.615  -4.701  1.00  2.550          H  
ATOM   1722 2HH2 ARG A 108     -31.287  -3.182  -3.893  1.00  2.550          H  
ATOM   1723  N   GLY A 109     -31.229 -10.919  -0.277  1.00  1.570          N  
ATOM   1724  CA  GLY A 109     -32.378 -11.585   0.337  1.00  1.620          C  
ATOM   1725  C   GLY A 109     -33.329 -12.253  -0.672  1.00  1.510          C  
ATOM   1726  O   GLY A 109     -34.536 -12.292  -0.437  1.00  1.580          O  
ATOM   1727  H   GLY A 109     -30.290 -11.282  -0.074  1.00  1.880          H  
ATOM   1728 1HA  GLY A 109     -32.003 -12.343   1.027  1.00  1.940          H  
ATOM   1729 2HA  GLY A 109     -32.926 -10.863   0.936  1.00  1.940          H  
ATOM   1730  N   LEU A 110     -32.816 -12.707  -1.812  1.00  1.400          N  
ATOM   1731  CA  LEU A 110     -33.598 -13.309  -2.906  1.00  1.290          C  
ATOM   1732  C   LEU A 110     -33.526 -14.823  -3.079  1.00  1.220          C  
ATOM   1733  O   LEU A 110     -32.614 -15.484  -2.585  1.00  1.230          O  
ATOM   1734  CB  LEU A 110     -33.176 -12.622  -4.190  1.00  1.850          C  
ATOM   1735  CG  LEU A 110     -33.478 -11.144  -4.254  1.00  1.850          C  
ATOM   1736  CD1 LEU A 110     -32.836 -10.554  -5.361  1.00  1.850          C  
ATOM   1737  CD2 LEU A 110     -34.906 -10.953  -4.480  1.00  1.850          C  
ATOM   1738  H   LEU A 110     -31.798 -12.675  -1.917  1.00  1.680          H  
ATOM   1739  HA  LEU A 110     -34.643 -13.089  -2.716  1.00  1.550          H  
ATOM   1740 1HB  LEU A 110     -32.109 -12.720  -4.271  1.00  2.220          H  
ATOM   1741 2HB  LEU A 110     -33.647 -13.121  -5.037  1.00  2.220          H  
ATOM   1742  HG  LEU A 110     -33.164 -10.645  -3.342  1.00  2.220          H  
ATOM   1743 1HD1 LEU A 110     -33.098  -9.491  -5.403  1.00  2.220          H  
ATOM   1744 2HD1 LEU A 110     -31.798 -10.644  -5.240  1.00  2.220          H  
ATOM   1745 3HD1 LEU A 110     -33.146 -11.036  -6.270  1.00  2.220          H  
ATOM   1746 1HD2 LEU A 110     -35.060  -9.892  -4.563  1.00  2.220          H  
ATOM   1747 2HD2 LEU A 110     -35.213 -11.435  -5.408  1.00  2.220          H  
ATOM   1748 3HD2 LEU A 110     -35.498 -11.348  -3.669  1.00  2.220          H  
ATOM   1749  N   GLN A 111     -34.519 -15.378  -3.795  1.00  1.180          N  
ATOM   1750  CA  GLN A 111     -34.538 -16.808  -4.106  1.00  1.130          C  
ATOM   1751  C   GLN A 111     -34.510 -17.036  -5.626  1.00  1.020          C  
ATOM   1752  O   GLN A 111     -35.024 -16.216  -6.381  1.00  0.990          O  
ATOM   1753  CB  GLN A 111     -35.792 -17.432  -3.499  1.00  1.600          C  
ATOM   1754  CG  GLN A 111     -35.885 -17.311  -1.996  1.00  1.600          C  
ATOM   1755  CD  GLN A 111     -37.127 -17.981  -1.427  1.00  1.600          C  
ATOM   1756  OE1 GLN A 111     -37.355 -19.174  -1.664  1.00  1.600          O  
ATOM   1757  NE2 GLN A 111     -37.928 -17.227  -0.676  1.00  1.600          N  
ATOM   1758  H   GLN A 111     -35.298 -14.795  -4.130  1.00  1.420          H  
ATOM   1759  HA  GLN A 111     -33.654 -17.277  -3.673  1.00  1.360          H  
ATOM   1760 1HB  GLN A 111     -36.663 -16.923  -3.900  1.00  1.920          H  
ATOM   1761 2HB  GLN A 111     -35.856 -18.481  -3.773  1.00  1.920          H  
ATOM   1762 1HG  GLN A 111     -35.005 -17.766  -1.549  1.00  1.920          H  
ATOM   1763 2HG  GLN A 111     -35.928 -16.252  -1.740  1.00  1.920          H  
ATOM   1764 1HE2 GLN A 111     -38.755 -17.620  -0.270  1.00  1.920          H  
ATOM   1765 2HE2 GLN A 111     -37.707 -16.263  -0.513  1.00  1.920          H  
ATOM   1766  N   LEU A 112     -33.927 -18.153  -6.079  1.00  0.990          N  
ATOM   1767  CA  LEU A 112     -33.827 -18.426  -7.525  1.00  0.930          C  
ATOM   1768  C   LEU A 112     -34.290 -19.791  -8.018  1.00  0.880          C  
ATOM   1769  O   LEU A 112     -33.940 -20.836  -7.462  1.00  0.960          O  
ATOM   1770  CB  LEU A 112     -32.383 -18.193  -7.960  1.00  1.330          C  
ATOM   1771  CG  LEU A 112     -31.916 -18.544  -9.400  1.00  1.330          C  
ATOM   1772  CD1 LEU A 112     -32.567 -17.711 -10.411  1.00  1.330          C  
ATOM   1773  CD2 LEU A 112     -30.436 -18.283  -9.480  1.00  1.330          C  
ATOM   1774  H   LEU A 112     -33.530 -18.811  -5.421  1.00  1.190          H  
ATOM   1775  HA  LEU A 112     -34.441 -17.686  -8.027  1.00  1.120          H  
ATOM   1776 1HB  LEU A 112     -32.212 -17.139  -7.845  1.00  1.590          H  
ATOM   1777 2HB  LEU A 112     -31.745 -18.736  -7.282  1.00  1.590          H  
ATOM   1778  HG  LEU A 112     -32.137 -19.583  -9.614  1.00  1.590          H  
ATOM   1779 1HD1 LEU A 112     -32.190 -17.961 -11.395  1.00  1.590          H  
ATOM   1780 2HD1 LEU A 112     -33.612 -17.867 -10.401  1.00  1.590          H  
ATOM   1781 3HD1 LEU A 112     -32.347 -16.693 -10.188  1.00  1.590          H  
ATOM   1782 1HD2 LEU A 112     -30.088 -18.529 -10.475  1.00  1.590          H  
ATOM   1783 2HD2 LEU A 112     -30.243 -17.231  -9.280  1.00  1.590          H  
ATOM   1784 3HD2 LEU A 112     -29.911 -18.899  -8.751  1.00  1.590          H  
ATOM   1785  N   ILE A 113     -35.077 -19.746  -9.089  1.00  0.800          N  
ATOM   1786  CA  ILE A 113     -35.578 -20.924  -9.794  1.00  0.810          C  
ATOM   1787  C   ILE A 113     -35.019 -21.040 -11.211  1.00  0.770          C  
ATOM   1788  O   ILE A 113     -35.089 -20.079 -11.981  1.00  0.720          O  
ATOM   1789  CB  ILE A 113     -37.122 -20.886  -9.874  1.00  1.130          C  
ATOM   1790  CG1 ILE A 113     -37.702 -20.946  -8.440  1.00  1.130          C  
ATOM   1791  CG2 ILE A 113     -37.662 -22.031 -10.789  1.00  1.130          C  
ATOM   1792  CD1 ILE A 113     -39.179 -20.602  -8.331  1.00  1.130          C  
ATOM   1793  H   ILE A 113     -35.340 -18.807  -9.420  1.00  0.960          H  
ATOM   1794  HA  ILE A 113     -35.277 -21.810  -9.238  1.00  0.970          H  
ATOM   1795  HB  ILE A 113     -37.429 -19.928 -10.296  1.00  1.360          H  
ATOM   1796 1HG1 ILE A 113     -37.555 -21.952  -8.052  1.00  1.360          H  
ATOM   1797 2HG1 ILE A 113     -37.149 -20.269  -7.822  1.00  1.360          H  
ATOM   1798 1HG2 ILE A 113     -38.742 -21.983 -10.851  1.00  1.360          H  
ATOM   1799 2HG2 ILE A 113     -37.263 -21.936 -11.800  1.00  1.360          H  
ATOM   1800 3HG2 ILE A 113     -37.369 -22.999 -10.380  1.00  1.360          H  
ATOM   1801 1HD1 ILE A 113     -39.488 -20.668  -7.286  1.00  1.360          H  
ATOM   1802 2HD1 ILE A 113     -39.342 -19.581  -8.690  1.00  1.360          H  
ATOM   1803 3HD1 ILE A 113     -39.776 -21.288  -8.918  1.00  1.360          H  
ATOM   1804  N   ARG A 114     -34.480 -22.217 -11.560  1.00  0.870          N  
ATOM   1805  CA  ARG A 114     -34.013 -22.438 -12.929  1.00  0.900          C  
ATOM   1806  C   ARG A 114     -34.984 -23.415 -13.589  1.00  0.850          C  
ATOM   1807  O   ARG A 114     -35.351 -24.426 -12.979  1.00  0.890          O  
ATOM   1808  CB  ARG A 114     -32.560 -22.934 -12.981  1.00  1.250          C  
ATOM   1809  CG  ARG A 114     -32.252 -24.331 -12.470  1.00  1.250          C  
ATOM   1810  CD  ARG A 114     -32.225 -25.340 -13.587  1.00  1.250          C  
ATOM   1811  NE  ARG A 114     -31.681 -26.606 -13.148  1.00  1.250          N  
ATOM   1812  CZ  ARG A 114     -32.388 -27.594 -12.545  1.00  1.250          C  
ATOM   1813  NH1 ARG A 114     -33.685 -27.447 -12.309  1.00  1.250          N  
ATOM   1814  NH2 ARG A 114     -31.780 -28.715 -12.187  1.00  1.250          N  
ATOM   1815  H   ARG A 114     -34.428 -22.959 -10.876  1.00  1.040          H  
ATOM   1816  HA  ARG A 114     -34.075 -21.506 -13.473  1.00  1.080          H  
ATOM   1817 1HB  ARG A 114     -32.214 -22.897 -14.011  1.00  1.500          H  
ATOM   1818 2HB  ARG A 114     -31.936 -22.248 -12.414  1.00  1.500          H  
ATOM   1819 1HG  ARG A 114     -31.269 -24.332 -12.005  1.00  1.500          H  
ATOM   1820 2HG  ARG A 114     -32.997 -24.633 -11.739  1.00  1.500          H  
ATOM   1821 1HD  ARG A 114     -33.210 -25.514 -13.997  1.00  1.500          H  
ATOM   1822 2HD  ARG A 114     -31.576 -24.965 -14.380  1.00  1.500          H  
ATOM   1823  HE  ARG A 114     -30.677 -26.750 -13.311  1.00  1.500          H  
ATOM   1824 1HH1 ARG A 114     -34.166 -26.587 -12.572  1.00  1.500          H  
ATOM   1825 2HH1 ARG A 114     -34.205 -28.188 -11.859  1.00  1.500          H  
ATOM   1826 1HH2 ARG A 114     -30.790 -28.837 -12.360  1.00  1.500          H  
ATOM   1827 2HH2 ARG A 114     -32.301 -29.453 -11.738  1.00  1.500          H  
ATOM   1828  N   ASP A 115     -35.382 -23.137 -14.836  1.00  0.850          N  
ATOM   1829  CA  ASP A 115     -36.380 -23.975 -15.513  1.00  0.870          C  
ATOM   1830  C   ASP A 115     -36.111 -24.258 -17.011  1.00  0.830          C  
ATOM   1831  O   ASP A 115     -36.038 -23.342 -17.848  1.00  0.820          O  
ATOM   1832  CB  ASP A 115     -37.766 -23.333 -15.324  1.00  1.210          C  
ATOM   1833  CG  ASP A 115     -38.960 -24.180 -15.810  1.00  1.210          C  
ATOM   1834  OD1 ASP A 115     -38.738 -25.184 -16.435  1.00  1.210          O  
ATOM   1835  OD2 ASP A 115     -40.085 -23.814 -15.521  1.00  1.210          O  
ATOM   1836  H   ASP A 115     -35.041 -22.276 -15.277  1.00  1.020          H  
ATOM   1837  HA  ASP A 115     -36.396 -24.938 -15.006  1.00  1.040          H  
ATOM   1838 1HB  ASP A 115     -37.913 -23.108 -14.268  1.00  1.450          H  
ATOM   1839 2HB  ASP A 115     -37.781 -22.385 -15.854  1.00  1.450          H  
ATOM   1840  N   ILE A 116     -35.866 -25.537 -17.316  1.00  0.900          N  
ATOM   1841  CA  ILE A 116     -35.616 -25.977 -18.682  1.00  0.960          C  
ATOM   1842  C   ILE A 116     -36.841 -26.811 -19.154  1.00  1.060          C  
ATOM   1843  O   ILE A 116     -37.134 -27.837 -18.538  1.00  1.230          O  
ATOM   1844  CB  ILE A 116     -34.316 -26.807 -18.786  1.00  1.320          C  
ATOM   1845  CG1 ILE A 116     -33.095 -25.907 -18.322  1.00  1.320          C  
ATOM   1846  CG2 ILE A 116     -34.156 -27.342 -20.241  1.00  1.320          C  
ATOM   1847  CD1 ILE A 116     -31.762 -26.623 -18.170  1.00  1.320          C  
ATOM   1848  H   ILE A 116     -35.937 -26.223 -16.573  1.00  1.080          H  
ATOM   1849  HA  ILE A 116     -35.468 -25.094 -19.284  1.00  1.150          H  
ATOM   1850  HB  ILE A 116     -34.370 -27.654 -18.104  1.00  1.580          H  
ATOM   1851 1HG1 ILE A 116     -32.961 -25.116 -19.029  1.00  1.580          H  
ATOM   1852 2HG1 ILE A 116     -33.341 -25.464 -17.358  1.00  1.580          H  
ATOM   1853 1HG2 ILE A 116     -33.256 -27.943 -20.334  1.00  1.580          H  
ATOM   1854 2HG2 ILE A 116     -35.014 -27.971 -20.509  1.00  1.580          H  
ATOM   1855 3HG2 ILE A 116     -34.106 -26.515 -20.929  1.00  1.580          H  
ATOM   1856 1HD1 ILE A 116     -31.004 -25.907 -17.843  1.00  1.580          H  
ATOM   1857 2HD1 ILE A 116     -31.853 -27.417 -17.426  1.00  1.580          H  
ATOM   1858 3HD1 ILE A 116     -31.458 -27.053 -19.120  1.00  1.580          H  
ATOM   1859  N   PRO A 117     -37.556 -26.392 -20.227  1.00  1.020          N  
ATOM   1860  CA  PRO A 117     -38.767 -26.976 -20.790  1.00  1.160          C  
ATOM   1861  C   PRO A 117     -38.483 -28.266 -21.530  1.00  1.290          C  
ATOM   1862  O   PRO A 117     -37.359 -28.492 -21.981  1.00  1.320          O  
ATOM   1863  CB  PRO A 117     -39.250 -25.888 -21.743  1.00  1.740          C  
ATOM   1864  CG  PRO A 117     -38.017 -25.193 -22.157  1.00  1.740          C  
ATOM   1865  CD  PRO A 117     -37.119 -25.233 -20.949  1.00  1.740          C  
ATOM   1866  HA  PRO A 117     -39.500 -27.150 -19.989  1.00  1.390          H  
ATOM   1867 1HB  PRO A 117     -39.784 -26.335 -22.599  1.00  2.090          H  
ATOM   1868 2HB  PRO A 117     -39.960 -25.226 -21.227  1.00  2.090          H  
ATOM   1869 1HG  PRO A 117     -37.569 -25.696 -23.032  1.00  2.090          H  
ATOM   1870 2HG  PRO A 117     -38.248 -24.165 -22.478  1.00  2.090          H  
ATOM   1871 1HD  PRO A 117     -36.098 -25.360 -21.326  1.00  2.090          H  
ATOM   1872 2HD  PRO A 117     -37.255 -24.313 -20.349  1.00  2.090          H  
ATOM   1873  N   GLU A 118     -39.538 -29.049 -21.712  1.00  1.450          N  
ATOM   1874  CA  GLU A 118     -39.521 -30.346 -22.375  1.00  1.670          C  
ATOM   1875  C   GLU A 118     -38.828 -30.449 -23.738  1.00  1.790          C  
ATOM   1876  O   GLU A 118     -38.317 -31.523 -24.056  1.00  2.010          O  
ATOM   1877  CB  GLU A 118     -40.966 -30.838 -22.507  1.00  2.250          C  
ATOM   1878  CG  GLU A 118     -41.641 -31.164 -21.161  1.00  2.250          C  
ATOM   1879  CD  GLU A 118     -42.196 -29.945 -20.449  1.00  2.250          C  
ATOM   1880  OE1 GLU A 118     -42.100 -28.864 -20.998  1.00  2.250          O  
ATOM   1881  OE2 GLU A 118     -42.692 -30.088 -19.363  1.00  2.250          O  
ATOM   1882  H   GLU A 118     -40.435 -28.740 -21.329  1.00  1.740          H  
ATOM   1883  HA  GLU A 118     -39.002 -31.031 -21.705  1.00  2.000          H  
ATOM   1884 1HB  GLU A 118     -41.563 -30.084 -23.020  1.00  2.700          H  
ATOM   1885 2HB  GLU A 118     -40.986 -31.741 -23.118  1.00  2.700          H  
ATOM   1886 1HG  GLU A 118     -42.455 -31.866 -21.340  1.00  2.700          H  
ATOM   1887 2HG  GLU A 118     -40.914 -31.654 -20.515  1.00  2.700          H  
ATOM   1888  N   GLU A 119     -38.788 -29.387 -24.562  1.00  1.750          N  
ATOM   1889  CA  GLU A 119     -38.123 -29.551 -25.854  1.00  1.930          C  
ATOM   1890  C   GLU A 119     -36.597 -29.767 -25.730  1.00  1.900          C  
ATOM   1891  O   GLU A 119     -35.960 -30.194 -26.695  1.00  2.150          O  
ATOM   1892  CB  GLU A 119     -38.406 -28.396 -26.845  1.00  2.630          C  
ATOM   1893  CG  GLU A 119     -37.850 -27.000 -26.516  1.00  2.630          C  
ATOM   1894  CD  GLU A 119     -38.737 -26.088 -25.803  1.00  2.630          C  
ATOM   1895  OE1 GLU A 119     -39.735 -26.530 -25.274  1.00  2.630          O  
ATOM   1896  OE2 GLU A 119     -38.417 -24.899 -25.781  1.00  2.630          O  
ATOM   1897  H   GLU A 119     -39.251 -28.509 -24.328  1.00  2.100          H  
ATOM   1898  HA  GLU A 119     -38.532 -30.450 -26.315  1.00  2.320          H  
ATOM   1899 1HB  GLU A 119     -38.000 -28.665 -27.820  1.00  3.160          H  
ATOM   1900 2HB  GLU A 119     -39.483 -28.294 -26.970  1.00  3.160          H  
ATOM   1901 1HG  GLU A 119     -37.021 -27.124 -25.888  1.00  3.160          H  
ATOM   1902 2HG  GLU A 119     -37.518 -26.543 -27.434  1.00  3.160          H  
ATOM   1903  N   ILE A 120     -35.996 -29.427 -24.577  1.00  1.680          N  
ATOM   1904  CA  ILE A 120     -34.563 -29.619 -24.379  1.00  1.770          C  
ATOM   1905  C   ILE A 120     -34.262 -30.454 -23.147  1.00  2.150          C  
ATOM   1906  O   ILE A 120     -34.249 -29.935 -22.036  1.00  2.500          O  
ATOM   1907  CB  ILE A 120     -33.814 -28.255 -24.237  1.00  2.440          C  
ATOM   1908  CG1 ILE A 120     -33.989 -27.394 -25.519  1.00  2.440          C  
ATOM   1909  CG2 ILE A 120     -32.316 -28.496 -23.945  1.00  2.440          C  
ATOM   1910  CD1 ILE A 120     -33.579 -25.924 -25.383  1.00  2.440          C  
ATOM   1911  H   ILE A 120     -36.565 -29.085 -23.794  1.00  2.020          H  
ATOM   1912  HA  ILE A 120     -34.163 -30.144 -25.244  1.00  2.120          H  
ATOM   1913  HB  ILE A 120     -34.253 -27.692 -23.412  1.00  2.930          H  
ATOM   1914 1HG1 ILE A 120     -33.390 -27.842 -26.312  1.00  2.930          H  
ATOM   1915 2HG1 ILE A 120     -34.985 -27.432 -25.814  1.00  2.930          H  
ATOM   1916 1HG2 ILE A 120     -31.807 -27.558 -23.836  1.00  2.930          H  
ATOM   1917 2HG2 ILE A 120     -32.184 -29.060 -23.031  1.00  2.930          H  
ATOM   1918 3HG2 ILE A 120     -31.883 -29.048 -24.774  1.00  2.930          H  
ATOM   1919 1HD1 ILE A 120     -33.741 -25.416 -26.331  1.00  2.930          H  
ATOM   1920 2HD1 ILE A 120     -34.196 -25.456 -24.614  1.00  2.930          H  
ATOM   1921 3HD1 ILE A 120     -32.532 -25.836 -25.116  1.00  2.930          H  
ATOM   1922  N   LYS A 121     -33.920 -31.728 -23.338  1.00  2.540          N  
ATOM   1923  CA  LYS A 121     -33.527 -32.523 -22.177  1.00  3.120          C  
ATOM   1924  C   LYS A 121     -32.123 -32.068 -21.818  1.00  2.800          C  
ATOM   1925  O   LYS A 121     -31.746 -31.942 -20.652  1.00  3.180          O  
ATOM   1926  CB  LYS A 121     -33.569 -34.023 -22.462  1.00  4.140          C  
ATOM   1927  CG  LYS A 121     -34.971 -34.591 -22.619  1.00  4.140          C  
ATOM   1928  CD  LYS A 121     -34.935 -36.094 -22.888  1.00  4.140          C  
ATOM   1929  CE  LYS A 121     -36.340 -36.679 -23.014  1.00  4.140          C  
ATOM   1930  NZ  LYS A 121     -36.309 -38.144 -23.296  1.00  4.140          N  
ATOM   1931  H   LYS A 121     -33.956 -32.124 -24.266  1.00  3.050          H  
ATOM   1932  HA  LYS A 121     -34.189 -32.297 -21.340  1.00  3.740          H  
ATOM   1933 1HB  LYS A 121     -33.012 -34.235 -23.374  1.00  4.960          H  
ATOM   1934 2HB  LYS A 121     -33.077 -34.555 -21.648  1.00  4.960          H  
ATOM   1935 1HG  LYS A 121     -35.538 -34.402 -21.706  1.00  4.960          H  
ATOM   1936 2HG  LYS A 121     -35.475 -34.088 -23.445  1.00  4.960          H  
ATOM   1937 1HD  LYS A 121     -34.390 -36.284 -23.814  1.00  4.960          H  
ATOM   1938 2HD  LYS A 121     -34.416 -36.597 -22.072  1.00  4.960          H  
ATOM   1939 1HE  LYS A 121     -36.880 -36.510 -22.083  1.00  4.960          H  
ATOM   1940 2HE  LYS A 121     -36.867 -36.174 -23.824  1.00  4.960          H  
ATOM   1941 1HZ  LYS A 121     -37.254 -38.494 -23.370  1.00  4.960          H  
ATOM   1942 2HZ  LYS A 121     -35.819 -38.312 -24.164  1.00  4.960          H  
ATOM   1943 3HZ  LYS A 121     -35.833 -38.622 -22.544  1.00  4.960          H  
ATOM   1944  N   SER A 122     -31.358 -31.842 -22.875  1.00  2.650          N  
ATOM   1945  CA  SER A 122     -29.998 -31.362 -22.847  1.00  2.570          C  
ATOM   1946  C   SER A 122     -29.699 -30.883 -24.257  1.00  2.330          C  
ATOM   1947  O   SER A 122     -30.295 -31.374 -25.220  1.00  2.730          O  
ATOM   1948  CB  SER A 122     -29.037 -32.457 -22.428  1.00  3.630          C  
ATOM   1949  OG  SER A 122     -28.935 -33.452 -23.411  1.00  3.630          O  
ATOM   1950  H   SER A 122     -31.770 -31.997 -23.779  1.00  3.180          H  
ATOM   1951  HA  SER A 122     -29.921 -30.519 -22.160  1.00  3.080          H  
ATOM   1952 1HB  SER A 122     -28.071 -32.031 -22.228  1.00  4.360          H  
ATOM   1953 2HB  SER A 122     -29.386 -32.904 -21.499  1.00  4.360          H  
ATOM   1954  HG  SER A 122     -28.328 -34.107 -23.061  1.00  4.360          H  
ATOM   1955  N   ILE A 123     -28.792 -29.930 -24.388  1.00  2.040          N  
ATOM   1956  CA  ILE A 123     -28.348 -29.483 -25.703  1.00  2.040          C  
ATOM   1957  C   ILE A 123     -26.833 -29.384 -25.810  1.00  1.900          C  
ATOM   1958  O   ILE A 123     -26.195 -28.652 -25.040  1.00  1.970          O  
ATOM   1959  CB  ILE A 123     -29.061 -28.157 -26.084  1.00  2.860          C  
ATOM   1960  CG1 ILE A 123     -28.546 -27.581 -27.440  1.00  2.860          C  
ATOM   1961  CG2 ILE A 123     -28.925 -27.139 -24.984  1.00  2.860          C  
ATOM   1962  CD1 ILE A 123     -28.902 -28.375 -28.661  1.00  2.860          C  
ATOM   1963  H   ILE A 123     -28.384 -29.543 -23.554  1.00  2.450          H  
ATOM   1964  HA  ILE A 123     -28.667 -30.234 -26.424  1.00  2.450          H  
ATOM   1965  HB  ILE A 123     -30.118 -28.371 -26.223  1.00  3.430          H  
ATOM   1966 1HG1 ILE A 123     -28.964 -26.583 -27.562  1.00  3.430          H  
ATOM   1967 2HG1 ILE A 123     -27.470 -27.493 -27.401  1.00  3.430          H  
ATOM   1968 1HG2 ILE A 123     -29.469 -26.238 -25.257  1.00  3.430          H  
ATOM   1969 2HG2 ILE A 123     -29.331 -27.530 -24.061  1.00  3.430          H  
ATOM   1970 3HG2 ILE A 123     -27.886 -26.912 -24.856  1.00  3.430          H  
ATOM   1971 1HD1 ILE A 123     -28.501 -27.874 -29.539  1.00  3.430          H  
ATOM   1972 2HD1 ILE A 123     -28.481 -29.369 -28.602  1.00  3.430          H  
ATOM   1973 3HD1 ILE A 123     -29.985 -28.445 -28.743  1.00  3.430          H  
ATOM   1974  N   GLU A 124     -26.289 -30.110 -26.785  1.00  1.830          N  
ATOM   1975  CA  GLU A 124     -24.857 -30.149 -27.066  1.00  1.780          C  
ATOM   1976  C   GLU A 124     -24.479 -29.068 -28.068  1.00  1.700          C  
ATOM   1977  O   GLU A 124     -25.030 -29.009 -29.185  1.00  1.920          O  
ATOM   1978  CB  GLU A 124     -24.458 -31.515 -27.655  1.00  2.510          C  
ATOM   1979  CG  GLU A 124     -24.611 -32.700 -26.736  1.00  2.510          C  
ATOM   1980  CD  GLU A 124     -24.239 -34.025 -27.382  1.00  2.510          C  
ATOM   1981  OE1 GLU A 124     -24.036 -34.041 -28.572  1.00  2.510          O  
ATOM   1982  OE2 GLU A 124     -24.171 -35.022 -26.695  1.00  2.510          O  
ATOM   1983  H   GLU A 124     -26.909 -30.672 -27.351  1.00  2.200          H  
ATOM   1984  HA  GLU A 124     -24.303 -29.973 -26.138  1.00  2.140          H  
ATOM   1985 1HB  GLU A 124     -25.054 -31.711 -28.541  1.00  3.010          H  
ATOM   1986 2HB  GLU A 124     -23.413 -31.478 -27.969  1.00  3.010          H  
ATOM   1987 1HG  GLU A 124     -23.956 -32.532 -25.891  1.00  3.010          H  
ATOM   1988 2HG  GLU A 124     -25.636 -32.742 -26.384  1.00  3.010          H  
ATOM   1989  N   VAL A 125     -23.509 -28.237 -27.699  1.00  1.510          N  
ATOM   1990  CA  VAL A 125     -23.038 -27.189 -28.589  1.00  1.460          C  
ATOM   1991  C   VAL A 125     -21.523 -27.161 -28.707  1.00  1.480          C  
ATOM   1992  O   VAL A 125     -20.806 -27.708 -27.867  1.00  1.530          O  
ATOM   1993  CB  VAL A 125     -23.529 -25.804 -28.138  1.00  2.060          C  
ATOM   1994  CG1 VAL A 125     -25.024 -25.769 -28.141  1.00  2.060          C  
ATOM   1995  CG2 VAL A 125     -22.988 -25.492 -26.762  1.00  2.060          C  
ATOM   1996  H   VAL A 125     -23.098 -28.341 -26.763  1.00  1.810          H  
ATOM   1997  HA  VAL A 125     -23.448 -27.381 -29.577  1.00  1.750          H  
ATOM   1998  HB  VAL A 125     -23.175 -25.058 -28.849  1.00  2.480          H  
ATOM   1999 1HG1 VAL A 125     -25.358 -24.788 -27.856  1.00  2.480          H  
ATOM   2000 2HG1 VAL A 125     -25.375 -26.004 -29.135  1.00  2.480          H  
ATOM   2001 3HG1 VAL A 125     -25.405 -26.499 -27.437  1.00  2.480          H  
ATOM   2002 1HG2 VAL A 125     -23.310 -24.517 -26.462  1.00  2.480          H  
ATOM   2003 2HG2 VAL A 125     -23.343 -26.230 -26.038  1.00  2.480          H  
ATOM   2004 3HG2 VAL A 125     -21.906 -25.515 -26.787  1.00  2.480          H  
ATOM   2005  N   PHE A 126     -21.051 -26.471 -29.742  1.00  1.510          N  
ATOM   2006  CA  PHE A 126     -19.646 -26.230 -29.997  1.00  1.590          C  
ATOM   2007  C   PHE A 126     -19.477 -24.719 -29.922  1.00  1.520          C  
ATOM   2008  O   PHE A 126     -20.082 -23.984 -30.707  1.00  1.700          O  
ATOM   2009  CB  PHE A 126     -19.232 -26.776 -31.367  1.00  2.190          C  
ATOM   2010  CG  PHE A 126     -17.745 -26.732 -31.651  1.00  2.190          C  
ATOM   2011  CD1 PHE A 126     -16.899 -27.547 -30.932  1.00  2.190          C  
ATOM   2012  CD2 PHE A 126     -17.193 -25.924 -32.636  1.00  2.190          C  
ATOM   2013  CE1 PHE A 126     -15.552 -27.560 -31.170  1.00  2.190          C  
ATOM   2014  CE2 PHE A 126     -15.840 -25.946 -32.878  1.00  2.190          C  
ATOM   2015  CZ  PHE A 126     -15.022 -26.762 -32.139  1.00  2.190          C  
ATOM   2016  H   PHE A 126     -21.711 -26.064 -30.380  1.00  1.810          H  
ATOM   2017  HA  PHE A 126     -19.064 -26.713 -29.234  1.00  1.910          H  
ATOM   2018 1HB  PHE A 126     -19.557 -27.814 -31.457  1.00  2.630          H  
ATOM   2019 2HB  PHE A 126     -19.737 -26.218 -32.149  1.00  2.630          H  
ATOM   2020  HD1 PHE A 126     -17.317 -28.186 -30.165  1.00  2.630          H  
ATOM   2021  HD2 PHE A 126     -17.823 -25.273 -33.223  1.00  2.630          H  
ATOM   2022  HE1 PHE A 126     -14.898 -28.207 -30.586  1.00  2.630          H  
ATOM   2023  HE2 PHE A 126     -15.415 -25.313 -33.651  1.00  2.630          H  
ATOM   2024  HZ  PHE A 126     -13.950 -26.771 -32.324  1.00  2.630          H  
ATOM   2025  N   GLY A 127     -18.722 -24.247 -28.947  1.00  1.400          N  
ATOM   2026  CA  GLY A 127     -18.622 -22.806 -28.730  1.00  1.360          C  
ATOM   2027  C   GLY A 127     -17.804 -22.455 -27.499  1.00  1.330          C  
ATOM   2028  O   GLY A 127     -17.131 -23.315 -26.928  1.00  1.380          O  
ATOM   2029  H   GLY A 127     -18.217 -24.926 -28.370  1.00  1.680          H  
ATOM   2030 1HA  GLY A 127     -18.200 -22.339 -29.609  1.00  1.630          H  
ATOM   2031 2HA  GLY A 127     -19.626 -22.400 -28.615  1.00  1.630          H  
ATOM   2032  N   ASP A 128     -17.799 -21.183 -27.125  1.00  1.330          N  
ATOM   2033  CA  ASP A 128     -17.027 -20.747 -25.968  1.00  1.330          C  
ATOM   2034  C   ASP A 128     -17.895 -20.730 -24.701  1.00  1.260          C  
ATOM   2035  O   ASP A 128     -18.744 -19.847 -24.517  1.00  1.120          O  
ATOM   2036  CB  ASP A 128     -16.371 -19.401 -26.282  1.00  1.860          C  
ATOM   2037  CG  ASP A 128     -15.469 -18.832 -25.196  1.00  1.860          C  
ATOM   2038  OD1 ASP A 128     -15.885 -18.859 -24.067  1.00  1.860          O  
ATOM   2039  OD2 ASP A 128     -14.347 -18.407 -25.476  1.00  1.860          O  
ATOM   2040  H   ASP A 128     -18.354 -20.512 -27.637  1.00  1.600          H  
ATOM   2041  HA  ASP A 128     -16.219 -21.463 -25.805  1.00  1.600          H  
ATOM   2042 1HB  ASP A 128     -15.797 -19.518 -27.174  1.00  2.230          H  
ATOM   2043 2HB  ASP A 128     -17.152 -18.691 -26.479  1.00  2.230          H  
ATOM   2044  N   GLN A 129     -17.700 -21.748 -23.852  1.00  1.370          N  
ATOM   2045  CA  GLN A 129     -18.488 -21.957 -22.641  1.00  1.350          C  
ATOM   2046  C   GLN A 129     -18.369 -20.796 -21.667  1.00  1.310          C  
ATOM   2047  O   GLN A 129     -19.338 -20.448 -20.991  1.00  1.280          O  
ATOM   2048  CB  GLN A 129     -18.048 -23.242 -21.952  1.00  1.900          C  
ATOM   2049  CG  GLN A 129     -18.868 -23.627 -20.754  1.00  1.900          C  
ATOM   2050  CD  GLN A 129     -18.448 -24.952 -20.207  1.00  1.900          C  
ATOM   2051  OE1 GLN A 129     -17.670 -25.667 -20.839  1.00  1.900          O  
ATOM   2052  NE2 GLN A 129     -18.933 -25.303 -19.027  1.00  1.900          N  
ATOM   2053  H   GLN A 129     -16.976 -22.420 -24.081  1.00  1.640          H  
ATOM   2054  HA  GLN A 129     -19.534 -22.046 -22.923  1.00  1.620          H  
ATOM   2055 1HB  GLN A 129     -18.072 -24.059 -22.660  1.00  2.280          H  
ATOM   2056 2HB  GLN A 129     -17.017 -23.134 -21.619  1.00  2.280          H  
ATOM   2057 1HG  GLN A 129     -18.763 -22.877 -19.968  1.00  2.280          H  
ATOM   2058 2HG  GLN A 129     -19.898 -23.705 -21.064  1.00  2.280          H  
ATOM   2059 1HE2 GLN A 129     -18.666 -26.178 -18.619  1.00  2.280          H  
ATOM   2060 2HE2 GLN A 129     -19.547 -24.692 -18.526  1.00  2.280          H  
ATOM   2061  N   ILE A 130     -17.163 -20.231 -21.571  1.00  1.360          N  
ATOM   2062  CA  ILE A 130     -16.886 -19.123 -20.667  1.00  1.380          C  
ATOM   2063  C   ILE A 130     -17.662 -17.888 -21.074  1.00  1.210          C  
ATOM   2064  O   ILE A 130     -18.260 -17.222 -20.227  1.00  1.180          O  
ATOM   2065  CB  ILE A 130     -15.371 -18.805 -20.639  1.00  1.920          C  
ATOM   2066  CG1 ILE A 130     -14.626 -19.986 -19.965  1.00  1.920          C  
ATOM   2067  CG2 ILE A 130     -15.096 -17.449 -19.921  1.00  1.920          C  
ATOM   2068  CD1 ILE A 130     -13.127 -19.958 -20.136  1.00  1.920          C  
ATOM   2069  H   ILE A 130     -16.415 -20.593 -22.151  1.00  1.630          H  
ATOM   2070  HA  ILE A 130     -17.199 -19.410 -19.666  1.00  1.660          H  
ATOM   2071  HB  ILE A 130     -15.003 -18.736 -21.668  1.00  2.310          H  
ATOM   2072 1HG1 ILE A 130     -14.853 -19.978 -18.899  1.00  2.310          H  
ATOM   2073 2HG1 ILE A 130     -14.998 -20.917 -20.386  1.00  2.310          H  
ATOM   2074 1HG2 ILE A 130     -14.035 -17.235 -19.925  1.00  2.310          H  
ATOM   2075 2HG2 ILE A 130     -15.608 -16.642 -20.429  1.00  2.310          H  
ATOM   2076 3HG2 ILE A 130     -15.453 -17.508 -18.892  1.00  2.310          H  
ATOM   2077 1HD1 ILE A 130     -12.690 -20.824 -19.640  1.00  2.310          H  
ATOM   2078 2HD1 ILE A 130     -12.895 -19.993 -21.201  1.00  2.310          H  
ATOM   2079 3HD1 ILE A 130     -12.708 -19.059 -19.703  1.00  2.310          H  
ATOM   2080  N   ARG A 131     -17.627 -17.554 -22.358  1.00  1.140          N  
ATOM   2081  CA  ARG A 131     -18.338 -16.385 -22.837  1.00  1.030          C  
ATOM   2082  C   ARG A 131     -19.847 -16.546 -22.678  1.00  0.910          C  
ATOM   2083  O   ARG A 131     -20.530 -15.581 -22.327  1.00  0.880          O  
ATOM   2084  CB  ARG A 131     -17.944 -16.087 -24.270  1.00  1.490          C  
ATOM   2085  CG  ARG A 131     -16.468 -15.594 -24.460  1.00  1.490          C  
ATOM   2086  CD  ARG A 131     -16.181 -14.234 -23.893  1.00  1.490          C  
ATOM   2087  NE  ARG A 131     -15.826 -14.312 -22.469  1.00  1.490          N  
ATOM   2088  CZ  ARG A 131     -15.720 -13.264 -21.616  1.00  1.490          C  
ATOM   2089  NH1 ARG A 131     -15.905 -12.033 -22.039  1.00  1.490          N  
ATOM   2090  NH2 ARG A 131     -15.414 -13.480 -20.345  1.00  1.490          N  
ATOM   2091  H   ARG A 131     -17.072 -18.128 -23.007  1.00  1.370          H  
ATOM   2092  HA  ARG A 131     -18.057 -15.539 -22.223  1.00  1.240          H  
ATOM   2093 1HB  ARG A 131     -18.053 -17.000 -24.853  1.00  1.780          H  
ATOM   2094 2HB  ARG A 131     -18.604 -15.369 -24.688  1.00  1.780          H  
ATOM   2095 1HG  ARG A 131     -15.802 -16.285 -23.943  1.00  1.780          H  
ATOM   2096 2HG  ARG A 131     -16.221 -15.585 -25.506  1.00  1.780          H  
ATOM   2097 1HD  ARG A 131     -15.348 -13.786 -24.430  1.00  1.780          H  
ATOM   2098 2HD  ARG A 131     -17.064 -13.613 -23.995  1.00  1.780          H  
ATOM   2099  HE  ARG A 131     -15.649 -15.244 -22.096  1.00  1.780          H  
ATOM   2100 1HH1 ARG A 131     -16.116 -11.859 -23.009  1.00  1.780          H  
ATOM   2101 2HH1 ARG A 131     -15.811 -11.256 -21.394  1.00  1.780          H  
ATOM   2102 1HH2 ARG A 131     -15.262 -14.423 -20.014  1.00  1.780          H  
ATOM   2103 2HH2 ARG A 131     -15.323 -12.705 -19.701  1.00  1.780          H  
ATOM   2104  N   ILE A 132     -20.374 -17.758 -22.878  1.00  0.900          N  
ATOM   2105  CA  ILE A 132     -21.804 -17.969 -22.685  1.00  0.820          C  
ATOM   2106  C   ILE A 132     -22.130 -17.784 -21.214  1.00  0.810          C  
ATOM   2107  O   ILE A 132     -23.153 -17.190 -20.863  1.00  0.720          O  
ATOM   2108  CB  ILE A 132     -22.286 -19.310 -23.239  1.00  1.180          C  
ATOM   2109  CG1 ILE A 132     -22.121 -19.237 -24.750  1.00  1.180          C  
ATOM   2110  CG2 ILE A 132     -23.792 -19.557 -22.855  1.00  1.180          C  
ATOM   2111  CD1 ILE A 132     -22.260 -20.497 -25.450  1.00  1.180          C  
ATOM   2112  H   ILE A 132     -19.768 -18.526 -23.199  1.00  1.080          H  
ATOM   2113  HA  ILE A 132     -22.331 -17.204 -23.231  1.00  0.980          H  
ATOM   2114  HB  ILE A 132     -21.652 -20.117 -22.856  1.00  1.420          H  
ATOM   2115 1HG1 ILE A 132     -22.837 -18.528 -25.144  1.00  1.420          H  
ATOM   2116 2HG1 ILE A 132     -21.124 -18.871 -24.956  1.00  1.420          H  
ATOM   2117 1HG2 ILE A 132     -24.139 -20.496 -23.257  1.00  1.420          H  
ATOM   2118 2HG2 ILE A 132     -23.904 -19.584 -21.791  1.00  1.420          H  
ATOM   2119 3HG2 ILE A 132     -24.405 -18.746 -23.251  1.00  1.420          H  
ATOM   2120 1HD1 ILE A 132     -22.092 -20.343 -26.517  1.00  1.420          H  
ATOM   2121 2HD1 ILE A 132     -21.522 -21.132 -25.049  1.00  1.420          H  
ATOM   2122 3HD1 ILE A 132     -23.237 -20.913 -25.302  1.00  1.420          H  
ATOM   2123  N   GLN A 133     -21.305 -18.353 -20.336  1.00  0.910          N  
ATOM   2124  CA  GLN A 133     -21.529 -18.202 -18.917  1.00  0.930          C  
ATOM   2125  C   GLN A 133     -21.511 -16.737 -18.514  1.00  0.880          C  
ATOM   2126  O   GLN A 133     -22.334 -16.325 -17.695  1.00  0.840          O  
ATOM   2127  CB  GLN A 133     -20.486 -18.996 -18.142  1.00  1.290          C  
ATOM   2128  CG  GLN A 133     -20.686 -19.041 -16.652  1.00  1.290          C  
ATOM   2129  CD  GLN A 133     -19.700 -19.957 -16.032  1.00  1.290          C  
ATOM   2130  OE1 GLN A 133     -18.888 -20.555 -16.742  1.00  1.290          O  
ATOM   2131  NE2 GLN A 133     -19.733 -20.103 -14.725  1.00  1.290          N  
ATOM   2132  H   GLN A 133     -20.506 -18.910 -20.653  1.00  1.090          H  
ATOM   2133  HA  GLN A 133     -22.511 -18.581 -18.685  1.00  1.120          H  
ATOM   2134 1HB  GLN A 133     -20.447 -20.012 -18.525  1.00  1.550          H  
ATOM   2135 2HB  GLN A 133     -19.506 -18.556 -18.327  1.00  1.550          H  
ATOM   2136 1HG  GLN A 133     -20.567 -18.046 -16.223  1.00  1.550          H  
ATOM   2137 2HG  GLN A 133     -21.669 -19.429 -16.442  1.00  1.550          H  
ATOM   2138 1HE2 GLN A 133     -19.084 -20.719 -14.281  1.00  1.550          H  
ATOM   2139 2HE2 GLN A 133     -20.406 -19.596 -14.144  1.00  1.550          H  
ATOM   2140  N   GLN A 134     -20.597 -15.940 -19.088  1.00  0.920          N  
ATOM   2141  CA  GLN A 134     -20.535 -14.517 -18.771  1.00  0.940          C  
ATOM   2142  C   GLN A 134     -21.832 -13.813 -19.174  1.00  0.790          C  
ATOM   2143  O   GLN A 134     -22.360 -12.994 -18.408  1.00  0.780          O  
ATOM   2144  CB  GLN A 134     -19.363 -13.863 -19.523  1.00  1.310          C  
ATOM   2145  CG  GLN A 134     -19.105 -12.383 -19.210  1.00  1.310          C  
ATOM   2146  CD  GLN A 134     -18.631 -12.143 -17.801  1.00  1.310          C  
ATOM   2147  OE1 GLN A 134     -17.613 -12.702 -17.381  1.00  1.310          O  
ATOM   2148  NE2 GLN A 134     -19.353 -11.316 -17.062  1.00  1.310          N  
ATOM   2149  H   GLN A 134     -19.893 -16.356 -19.707  1.00  1.100          H  
ATOM   2150  HA  GLN A 134     -20.392 -14.406 -17.698  1.00  1.130          H  
ATOM   2151 1HB  GLN A 134     -18.451 -14.423 -19.318  1.00  1.570          H  
ATOM   2152 2HB  GLN A 134     -19.545 -13.938 -20.593  1.00  1.570          H  
ATOM   2153 1HG  GLN A 134     -18.337 -12.023 -19.886  1.00  1.570          H  
ATOM   2154 2HG  GLN A 134     -20.026 -11.816 -19.363  1.00  1.570          H  
ATOM   2155 1HE2 GLN A 134     -19.084 -11.114 -16.116  1.00  1.570          H  
ATOM   2156 2HE2 GLN A 134     -20.180 -10.890 -17.445  1.00  1.570          H  
ATOM   2157  N   LEU A 135     -22.374 -14.166 -20.350  1.00  0.720          N  
ATOM   2158  CA  LEU A 135     -23.606 -13.552 -20.824  1.00  0.680          C  
ATOM   2159  C   LEU A 135     -24.780 -13.844 -19.919  1.00  0.600          C  
ATOM   2160  O   LEU A 135     -25.520 -12.943 -19.511  1.00  0.630          O  
ATOM   2161  CB  LEU A 135     -23.985 -14.132 -22.199  1.00  0.970          C  
ATOM   2162  CG  LEU A 135     -23.130 -13.790 -23.398  1.00  0.970          C  
ATOM   2163  CD1 LEU A 135     -23.532 -14.668 -24.557  1.00  0.970          C  
ATOM   2164  CD2 LEU A 135     -23.342 -12.386 -23.741  1.00  0.970          C  
ATOM   2165  H   LEU A 135     -21.859 -14.816 -20.956  1.00  0.860          H  
ATOM   2166  HA  LEU A 135     -23.466 -12.483 -20.867  1.00  0.820          H  
ATOM   2167 1HB  LEU A 135     -24.007 -15.213 -22.119  1.00  1.160          H  
ATOM   2168 2HB  LEU A 135     -24.988 -13.796 -22.426  1.00  1.160          H  
ATOM   2169  HG  LEU A 135     -22.087 -13.957 -23.184  1.00  1.160          H  
ATOM   2170 1HD1 LEU A 135     -22.929 -14.421 -25.430  1.00  1.160          H  
ATOM   2171 2HD1 LEU A 135     -23.393 -15.699 -24.316  1.00  1.160          H  
ATOM   2172 3HD1 LEU A 135     -24.565 -14.494 -24.761  1.00  1.160          H  
ATOM   2173 1HD2 LEU A 135     -22.769 -12.149 -24.600  1.00  1.160          H  
ATOM   2174 2HD2 LEU A 135     -24.393 -12.202 -23.953  1.00  1.160          H  
ATOM   2175 3HD2 LEU A 135     -23.026 -11.783 -22.925  1.00  1.160          H  
ATOM   2176  N   LEU A 136     -24.915 -15.102 -19.535  1.00  0.570          N  
ATOM   2177  CA  LEU A 136     -26.055 -15.463 -18.732  1.00  0.640          C  
ATOM   2178  C   LEU A 136     -25.919 -14.932 -17.325  1.00  0.650          C  
ATOM   2179  O   LEU A 136     -26.893 -14.438 -16.746  1.00  0.680          O  
ATOM   2180  CB  LEU A 136     -26.183 -16.981 -18.672  1.00  0.870          C  
ATOM   2181  CG  LEU A 136     -26.997 -17.728 -19.726  1.00  0.870          C  
ATOM   2182  CD1 LEU A 136     -26.474 -17.441 -21.136  1.00  0.870          C  
ATOM   2183  CD2 LEU A 136     -26.864 -19.196 -19.381  1.00  0.870          C  
ATOM   2184  H   LEU A 136     -24.257 -15.816 -19.871  1.00  0.680          H  
ATOM   2185  HA  LEU A 136     -26.936 -15.028 -19.186  1.00  0.770          H  
ATOM   2186 1HB  LEU A 136     -25.173 -17.390 -18.705  1.00  1.040          H  
ATOM   2187 2HB  LEU A 136     -26.631 -17.226 -17.719  1.00  1.040          H  
ATOM   2188  HG  LEU A 136     -28.033 -17.439 -19.688  1.00  1.040          H  
ATOM   2189 1HD1 LEU A 136     -27.045 -18.003 -21.860  1.00  1.040          H  
ATOM   2190 2HD1 LEU A 136     -26.565 -16.385 -21.361  1.00  1.040          H  
ATOM   2191 3HD1 LEU A 136     -25.449 -17.731 -21.202  1.00  1.040          H  
ATOM   2192 1HD2 LEU A 136     -27.401 -19.795 -20.062  1.00  1.040          H  
ATOM   2193 2HD2 LEU A 136     -25.824 -19.467 -19.429  1.00  1.040          H  
ATOM   2194 3HD2 LEU A 136     -27.242 -19.374 -18.376  1.00  1.040          H  
ATOM   2195  N   ALA A 137     -24.717 -15.019 -16.756  1.00  0.700          N  
ATOM   2196  CA  ALA A 137     -24.518 -14.565 -15.403  1.00  0.810          C  
ATOM   2197  C   ALA A 137     -24.794 -13.080 -15.265  1.00  0.750          C  
ATOM   2198  O   ALA A 137     -25.440 -12.675 -14.308  1.00  0.790          O  
ATOM   2199  CB  ALA A 137     -23.110 -14.876 -14.952  1.00  1.090          C  
ATOM   2200  H   ALA A 137     -23.922 -15.434 -17.252  1.00  0.840          H  
ATOM   2201  HA  ALA A 137     -25.220 -15.099 -14.763  1.00  0.970          H  
ATOM   2202 1HB  ALA A 137     -22.976 -14.558 -13.922  1.00  1.310          H  
ATOM   2203 2HB  ALA A 137     -22.932 -15.947 -15.032  1.00  1.310          H  
ATOM   2204 3HB  ALA A 137     -22.406 -14.347 -15.597  1.00  1.310          H  
ATOM   2205  N   GLU A 138     -24.377 -12.246 -16.223  1.00  0.680          N  
ATOM   2206  CA  GLU A 138     -24.640 -10.830 -16.022  1.00  0.670          C  
ATOM   2207  C   GLU A 138     -26.127 -10.530 -16.122  1.00  0.610          C  
ATOM   2208  O   GLU A 138     -26.660  -9.724 -15.350  1.00  0.650          O  
ATOM   2209  CB  GLU A 138     -23.887  -9.966 -17.020  1.00  0.940          C  
ATOM   2210  CG  GLU A 138     -24.016  -8.456 -16.757  1.00  0.940          C  
ATOM   2211  CD  GLU A 138     -23.389  -8.011 -15.432  1.00  0.940          C  
ATOM   2212  OE1 GLU A 138     -22.541  -8.723 -14.951  1.00  0.940          O  
ATOM   2213  OE2 GLU A 138     -23.749  -6.964 -14.913  1.00  0.940          O  
ATOM   2214  H   GLU A 138     -23.825 -12.571 -17.028  1.00  0.820          H  
ATOM   2215  HA  GLU A 138     -24.304 -10.562 -15.021  1.00  0.800          H  
ATOM   2216 1HB  GLU A 138     -22.830 -10.237 -17.022  1.00  1.130          H  
ATOM   2217 2HB  GLU A 138     -24.275 -10.166 -18.011  1.00  1.130          H  
ATOM   2218 1HG  GLU A 138     -23.538  -7.941 -17.569  1.00  1.130          H  
ATOM   2219 2HG  GLU A 138     -25.063  -8.183 -16.757  1.00  1.130          H  
ATOM   2220  N   PHE A 139     -26.828 -11.174 -17.056  1.00  0.540          N  
ATOM   2221  CA  PHE A 139     -28.246 -10.889 -17.195  1.00  0.520          C  
ATOM   2222  C   PHE A 139     -28.975 -11.279 -15.907  1.00  0.590          C  
ATOM   2223  O   PHE A 139     -29.796 -10.517 -15.375  1.00  0.630          O  
ATOM   2224  CB  PHE A 139     -28.815 -11.657 -18.383  1.00  0.740          C  
ATOM   2225  CG  PHE A 139     -28.476 -11.103 -19.760  1.00  0.740          C  
ATOM   2226  CD1 PHE A 139     -27.229 -10.627 -20.099  1.00  0.740          C  
ATOM   2227  CD2 PHE A 139     -29.431 -11.077 -20.739  1.00  0.740          C  
ATOM   2228  CE1 PHE A 139     -26.995 -10.166 -21.330  1.00  0.740          C  
ATOM   2229  CE2 PHE A 139     -29.176 -10.574 -21.967  1.00  0.740          C  
ATOM   2230  CZ  PHE A 139     -27.946 -10.124 -22.257  1.00  0.740          C  
ATOM   2231  H   PHE A 139     -26.370 -11.832 -17.704  1.00  0.650          H  
ATOM   2232  HA  PHE A 139     -28.377  -9.819 -17.364  1.00  0.620          H  
ATOM   2233 1HB  PHE A 139     -28.443 -12.680 -18.339  1.00  0.880          H  
ATOM   2234 2HB  PHE A 139     -29.894 -11.698 -18.291  1.00  0.880          H  
ATOM   2235  HD1 PHE A 139     -26.408 -10.620 -19.406  1.00  0.880          H  
ATOM   2236  HD2 PHE A 139     -30.408 -11.479 -20.521  1.00  0.880          H  
ATOM   2237  HE1 PHE A 139     -26.043  -9.812 -21.555  1.00  0.880          H  
ATOM   2238  HE2 PHE A 139     -29.943 -10.549 -22.714  1.00  0.880          H  
ATOM   2239  HZ  PHE A 139     -27.722  -9.734 -23.228  1.00  0.880          H  
ATOM   2240  N   LEU A 140     -28.613 -12.444 -15.363  1.00  0.630          N  
ATOM   2241  CA  LEU A 140     -29.230 -12.936 -14.151  1.00  0.690          C  
ATOM   2242  C   LEU A 140     -28.904 -12.086 -12.939  1.00  0.760          C  
ATOM   2243  O   LEU A 140     -29.781 -11.819 -12.114  1.00  0.790          O  
ATOM   2244  CB  LEU A 140     -28.759 -14.356 -13.846  1.00  0.940          C  
ATOM   2245  CG  LEU A 140     -29.353 -15.005 -12.582  1.00  0.940          C  
ATOM   2246  CD1 LEU A 140     -30.836 -15.131 -12.704  1.00  0.940          C  
ATOM   2247  CD2 LEU A 140     -28.733 -16.315 -12.382  1.00  0.940          C  
ATOM   2248  H   LEU A 140     -27.920 -13.035 -15.835  1.00  0.760          H  
ATOM   2249  HA  LEU A 140     -30.302 -12.918 -14.310  1.00  0.830          H  
ATOM   2250 1HB  LEU A 140     -28.984 -14.987 -14.696  1.00  1.130          H  
ATOM   2251 2HB  LEU A 140     -27.673 -14.330 -13.731  1.00  1.130          H  
ATOM   2252  HG  LEU A 140     -29.142 -14.386 -11.718  1.00  1.130          H  
ATOM   2253 1HD1 LEU A 140     -31.194 -15.593 -11.813  1.00  1.130          H  
ATOM   2254 2HD1 LEU A 140     -31.305 -14.160 -12.816  1.00  1.130          H  
ATOM   2255 3HD1 LEU A 140     -31.080 -15.741 -13.546  1.00  1.130          H  
ATOM   2256 1HD2 LEU A 140     -29.130 -16.759 -11.492  1.00  1.130          H  
ATOM   2257 2HD2 LEU A 140     -28.938 -16.957 -13.235  1.00  1.130          H  
ATOM   2258 3HD2 LEU A 140     -27.663 -16.169 -12.271  1.00  1.130          H  
ATOM   2259  N   LEU A 141     -27.636 -11.704 -12.787  1.00  0.790          N  
ATOM   2260  CA  LEU A 141     -27.231 -10.953 -11.620  1.00  0.870          C  
ATOM   2261  C   LEU A 141     -27.777  -9.536 -11.658  1.00  0.840          C  
ATOM   2262  O   LEU A 141     -28.021  -8.949 -10.600  1.00  0.900          O  
ATOM   2263  CB  LEU A 141     -25.713 -11.014 -11.459  1.00  1.190          C  
ATOM   2264  CG  LEU A 141     -25.166 -12.259 -10.613  1.00  1.190          C  
ATOM   2265  CD1 LEU A 141     -25.598 -13.642 -11.227  1.00  1.190          C  
ATOM   2266  CD2 LEU A 141     -23.657 -12.170 -10.563  1.00  1.190          C  
ATOM   2267  H   LEU A 141     -26.926 -11.972 -13.473  1.00  0.950          H  
ATOM   2268  HA  LEU A 141     -27.657 -11.426 -10.754  1.00  1.040          H  
ATOM   2269 1HB  LEU A 141     -25.257 -11.040 -12.448  1.00  1.420          H  
ATOM   2270 2HB  LEU A 141     -25.386 -10.105 -10.958  1.00  1.420          H  
ATOM   2271  HG  LEU A 141     -25.578 -12.214  -9.613  1.00  1.420          H  
ATOM   2272 1HD1 LEU A 141     -25.204 -14.445 -10.609  1.00  1.420          H  
ATOM   2273 2HD1 LEU A 141     -26.673 -13.728 -11.263  1.00  1.420          H  
ATOM   2274 3HD1 LEU A 141     -25.204 -13.746 -12.220  1.00  1.420          H  
ATOM   2275 1HD2 LEU A 141     -23.263 -12.997  -9.971  1.00  1.420          H  
ATOM   2276 2HD2 LEU A 141     -23.257 -12.224 -11.579  1.00  1.420          H  
ATOM   2277 3HD2 LEU A 141     -23.360 -11.226 -10.107  1.00  1.420          H  
ATOM   2278  N   SER A 142     -28.017  -8.991 -12.860  1.00  0.760          N  
ATOM   2279  CA  SER A 142     -28.619  -7.668 -12.963  1.00  0.740          C  
ATOM   2280  C   SER A 142     -30.007  -7.749 -12.329  1.00  0.750          C  
ATOM   2281  O   SER A 142     -30.393  -6.893 -11.527  1.00  0.790          O  
ATOM   2282  CB  SER A 142     -28.714  -7.244 -14.416  1.00  1.040          C  
ATOM   2283  OG  SER A 142     -27.440  -7.078 -14.977  1.00  1.040          O  
ATOM   2284  H   SER A 142     -27.727  -9.480 -13.710  1.00  0.910          H  
ATOM   2285  HA  SER A 142     -28.017  -6.951 -12.410  1.00  0.890          H  
ATOM   2286 1HB  SER A 142     -29.264  -7.997 -14.978  1.00  1.250          H  
ATOM   2287 2HB  SER A 142     -29.267  -6.312 -14.482  1.00  1.250          H  
ATOM   2288  HG  SER A 142     -27.084  -7.989 -15.107  1.00  1.250          H  
ATOM   2289  N   ILE A 143     -30.722  -8.837 -12.630  1.00  0.730          N  
ATOM   2290  CA  ILE A 143     -32.040  -9.073 -12.064  1.00  0.770          C  
ATOM   2291  C   ILE A 143     -31.988  -9.263 -10.577  1.00  0.840          C  
ATOM   2292  O   ILE A 143     -32.834  -8.734  -9.863  1.00  0.870          O  
ATOM   2293  CB  ILE A 143     -32.702 -10.285 -12.654  1.00  1.060          C  
ATOM   2294  CG1 ILE A 143     -32.988  -9.959 -14.059  1.00  1.060          C  
ATOM   2295  CG2 ILE A 143     -33.957 -10.666 -11.804  1.00  1.060          C  
ATOM   2296  CD1 ILE A 143     -33.372 -11.076 -14.790  1.00  1.060          C  
ATOM   2297  H   ILE A 143     -30.348  -9.473 -13.347  1.00  0.880          H  
ATOM   2298  HA  ILE A 143     -32.661  -8.212 -12.278  1.00  0.920          H  
ATOM   2299  HB  ILE A 143     -32.021 -11.120 -12.663  1.00  1.270          H  
ATOM   2300 1HG1 ILE A 143     -33.716  -9.205 -14.125  1.00  1.270          H  
ATOM   2301 2HG1 ILE A 143     -32.078  -9.582 -14.518  1.00  1.270          H  
ATOM   2302 1HG2 ILE A 143     -34.455 -11.523 -12.225  1.00  1.270          H  
ATOM   2303 2HG2 ILE A 143     -33.681 -10.909 -10.788  1.00  1.270          H  
ATOM   2304 3HG2 ILE A 143     -34.615  -9.872 -11.771  1.00  1.270          H  
ATOM   2305 1HD1 ILE A 143     -33.523 -10.814 -15.822  1.00  1.270          H  
ATOM   2306 2HD1 ILE A 143     -32.557 -11.769 -14.698  1.00  1.270          H  
ATOM   2307 3HD1 ILE A 143     -34.276 -11.506 -14.404  1.00  1.270          H  
ATOM   2308  N   ILE A 144     -31.017 -10.024 -10.098  1.00  0.860          N  
ATOM   2309  CA  ILE A 144     -30.924 -10.247  -8.670  1.00  0.970          C  
ATOM   2310  C   ILE A 144     -30.812  -8.875  -7.999  1.00  1.020          C  
ATOM   2311  O   ILE A 144     -31.469  -8.616  -6.998  1.00  1.110          O  
ATOM   2312  CB  ILE A 144     -29.716 -11.160  -8.326  1.00  1.310          C  
ATOM   2313  CG1 ILE A 144     -29.982 -12.568  -8.873  1.00  1.310          C  
ATOM   2314  CG2 ILE A 144     -29.532 -11.254  -6.839  1.00  1.310          C  
ATOM   2315  CD1 ILE A 144     -28.810 -13.519  -8.892  1.00  1.310          C  
ATOM   2316  H   ILE A 144     -30.375 -10.478 -10.753  1.00  1.030          H  
ATOM   2317  HA  ILE A 144     -31.834 -10.725  -8.328  1.00  1.160          H  
ATOM   2318  HB  ILE A 144     -28.813 -10.766  -8.782  1.00  1.580          H  
ATOM   2319 1HG1 ILE A 144     -30.738 -13.008  -8.282  1.00  1.580          H  
ATOM   2320 2HG1 ILE A 144     -30.348 -12.475  -9.878  1.00  1.580          H  
ATOM   2321 1HG2 ILE A 144     -28.730 -11.894  -6.615  1.00  1.580          H  
ATOM   2322 2HG2 ILE A 144     -29.339 -10.283  -6.415  1.00  1.580          H  
ATOM   2323 3HG2 ILE A 144     -30.408 -11.665  -6.422  1.00  1.580          H  
ATOM   2324 1HD1 ILE A 144     -29.152 -14.464  -9.298  1.00  1.580          H  
ATOM   2325 2HD1 ILE A 144     -28.037 -13.135  -9.503  1.00  1.580          H  
ATOM   2326 3HD1 ILE A 144     -28.414 -13.680  -7.906  1.00  1.580          H  
ATOM   2327  N   ARG A 145     -29.985  -7.984  -8.537  1.00  0.980          N  
ATOM   2328  CA  ARG A 145     -29.900  -6.644  -7.970  1.00  1.020          C  
ATOM   2329  C   ARG A 145     -31.254  -5.859  -8.035  1.00  0.980          C  
ATOM   2330  O   ARG A 145     -31.608  -5.176  -7.067  1.00  1.010          O  
ATOM   2331  CB  ARG A 145     -28.786  -5.861  -8.663  1.00  1.410          C  
ATOM   2332  CG  ARG A 145     -27.364  -6.368  -8.319  1.00  1.410          C  
ATOM   2333  CD  ARG A 145     -26.264  -5.428  -8.744  1.00  1.410          C  
ATOM   2334  NE  ARG A 145     -26.146  -5.258 -10.219  1.00  1.410          N  
ATOM   2335  CZ  ARG A 145     -25.411  -6.041 -11.066  1.00  1.410          C  
ATOM   2336  NH1 ARG A 145     -24.743  -7.083 -10.612  1.00  1.410          N  
ATOM   2337  NH2 ARG A 145     -25.367  -5.736 -12.366  1.00  1.410          N  
ATOM   2338  H   ARG A 145     -29.402  -8.257  -9.336  1.00  1.180          H  
ATOM   2339  HA  ARG A 145     -29.622  -6.746  -6.925  1.00  1.220          H  
ATOM   2340 1HB  ARG A 145     -28.908  -5.928  -9.740  1.00  1.690          H  
ATOM   2341 2HB  ARG A 145     -28.853  -4.811  -8.386  1.00  1.690          H  
ATOM   2342 1HG  ARG A 145     -27.289  -6.515  -7.242  1.00  1.690          H  
ATOM   2343 2HG  ARG A 145     -27.205  -7.323  -8.817  1.00  1.690          H  
ATOM   2344 1HD  ARG A 145     -26.465  -4.447  -8.313  1.00  1.690          H  
ATOM   2345 2HD  ARG A 145     -25.314  -5.789  -8.360  1.00  1.690          H  
ATOM   2346  HE  ARG A 145     -26.633  -4.471 -10.628  1.00  1.690          H  
ATOM   2347 1HH1 ARG A 145     -24.772  -7.318  -9.635  1.00  1.690          H  
ATOM   2348 2HH1 ARG A 145     -24.198  -7.651 -11.251  1.00  1.690          H  
ATOM   2349 1HH2 ARG A 145     -25.875  -4.935 -12.711  1.00  1.690          H  
ATOM   2350 2HH2 ARG A 145     -24.807  -6.299 -13.044  1.00  1.690          H  
ATOM   2351  N   TYR A 146     -32.014  -5.970  -9.145  1.00  0.930          N  
ATOM   2352  CA  TYR A 146     -33.310  -5.261  -9.302  1.00  0.920          C  
ATOM   2353  C   TYR A 146     -34.541  -5.847  -8.543  1.00  0.960          C  
ATOM   2354  O   TYR A 146     -35.439  -5.083  -8.145  1.00  1.100          O  
ATOM   2355  CB  TYR A 146     -33.718  -5.178 -10.790  1.00  1.290          C  
ATOM   2356  CG  TYR A 146     -32.932  -4.209 -11.696  1.00  1.290          C  
ATOM   2357  CD1 TYR A 146     -32.130  -4.695 -12.735  1.00  1.290          C  
ATOM   2358  CD2 TYR A 146     -33.019  -2.841 -11.491  1.00  1.290          C  
ATOM   2359  CE1 TYR A 146     -31.428  -3.818 -13.539  1.00  1.290          C  
ATOM   2360  CE2 TYR A 146     -32.325  -1.969 -12.302  1.00  1.290          C  
ATOM   2361  CZ  TYR A 146     -31.530  -2.453 -13.321  1.00  1.290          C  
ATOM   2362  OH  TYR A 146     -30.827  -1.576 -14.116  1.00  1.290          O  
ATOM   2363  H   TYR A 146     -31.624  -6.493  -9.936  1.00  1.120          H  
ATOM   2364  HA  TYR A 146     -33.165  -4.248  -8.930  1.00  1.100          H  
ATOM   2365 1HB  TYR A 146     -33.617  -6.173 -11.219  1.00  1.550          H  
ATOM   2366 2HB  TYR A 146     -34.771  -4.907 -10.852  1.00  1.550          H  
ATOM   2367  HD1 TYR A 146     -32.054  -5.765 -12.911  1.00  1.550          H  
ATOM   2368  HD2 TYR A 146     -33.636  -2.448 -10.688  1.00  1.550          H  
ATOM   2369  HE1 TYR A 146     -30.801  -4.192 -14.338  1.00  1.550          H  
ATOM   2370  HE2 TYR A 146     -32.404  -0.893 -12.129  1.00  1.550          H  
ATOM   2371  HH  TYR A 146     -30.907  -0.689 -13.756  1.00  1.550          H  
ATOM   2372  N   ALA A 147     -34.611  -7.184  -8.411  1.00  0.930          N  
ATOM   2373  CA  ALA A 147     -35.729  -7.932  -7.799  1.00  0.970          C  
ATOM   2374  C   ALA A 147     -35.926  -7.577  -6.294  1.00  1.070          C  
ATOM   2375  O   ALA A 147     -34.941  -7.345  -5.594  1.00  1.110          O  
ATOM   2376  CB  ALA A 147     -35.501  -9.426  -7.975  1.00  1.340          C  
ATOM   2377  H   ALA A 147     -33.835  -7.719  -8.798  1.00  1.120          H  
ATOM   2378  HA  ALA A 147     -36.604  -7.682  -8.359  1.00  1.160          H  
ATOM   2379 1HB  ALA A 147     -36.343  -9.994  -7.574  1.00  1.610          H  
ATOM   2380 2HB  ALA A 147     -35.386  -9.650  -9.034  1.00  1.610          H  
ATOM   2381 3HB  ALA A 147     -34.598  -9.701  -7.455  1.00  1.610          H  
ATOM   2382  N   PRO A 148     -37.180  -7.511  -5.756  1.00  1.150          N  
ATOM   2383  CA  PRO A 148     -37.509  -7.207  -4.361  1.00  1.260          C  
ATOM   2384  C   PRO A 148     -36.987  -8.244  -3.391  1.00  1.320          C  
ATOM   2385  O   PRO A 148     -37.143  -9.432  -3.662  1.00  1.320          O  
ATOM   2386  CB  PRO A 148     -39.041  -7.268  -4.343  1.00  1.890          C  
ATOM   2387  CG  PRO A 148     -39.466  -7.161  -5.772  1.00  1.890          C  
ATOM   2388  CD  PRO A 148     -38.379  -7.862  -6.539  1.00  1.890          C  
ATOM   2389  HA  PRO A 148     -37.133  -6.200  -4.106  1.00  1.510          H  
ATOM   2390 1HB  PRO A 148     -39.364  -8.207  -3.863  1.00  2.270          H  
ATOM   2391 2HB  PRO A 148     -39.439  -6.453  -3.723  1.00  2.270          H  
ATOM   2392 1HG  PRO A 148     -40.454  -7.633  -5.914  1.00  2.270          H  
ATOM   2393 2HG  PRO A 148     -39.579  -6.106  -6.060  1.00  2.270          H  
ATOM   2394 1HD  PRO A 148     -38.527  -8.945  -6.555  1.00  2.270          H  
ATOM   2395 2HD  PRO A 148     -38.404  -7.461  -7.481  1.00  2.270          H  
ATOM   2396  N   SER A 149     -36.537  -7.854  -2.215  1.00  1.400          N  
ATOM   2397  CA  SER A 149     -36.108  -8.871  -1.262  1.00  1.490          C  
ATOM   2398  C   SER A 149     -37.295  -9.759  -0.916  1.00  1.520          C  
ATOM   2399  O   SER A 149     -38.434  -9.290  -0.847  1.00  1.800          O  
ATOM   2400  CB  SER A 149     -35.515  -8.243  -0.023  1.00  2.050          C  
ATOM   2401  OG  SER A 149     -34.363  -7.509  -0.350  1.00  2.050          O  
ATOM   2402  H   SER A 149     -36.426  -6.874  -1.987  1.00  1.680          H  
ATOM   2403  HA  SER A 149     -35.336  -9.491  -1.728  1.00  1.790          H  
ATOM   2404 1HB  SER A 149     -36.250  -7.592   0.447  1.00  2.460          H  
ATOM   2405 2HB  SER A 149     -35.259  -9.024   0.690  1.00  2.460          H  
ATOM   2406  HG  SER A 149     -33.681  -8.176  -0.622  1.00  2.460          H  
ATOM   2407  N   GLN A 150     -37.015 -11.038  -0.671  1.00  1.870          N  
ATOM   2408  CA  GLN A 150     -37.960 -12.104  -0.332  1.00  1.990          C  
ATOM   2409  C   GLN A 150     -38.851 -12.532  -1.506  1.00  1.750          C  
ATOM   2410  O   GLN A 150     -39.769 -13.333  -1.330  1.00  2.010          O  
ATOM   2411  CB  GLN A 150     -38.855 -11.693   0.852  1.00  2.740          C  
ATOM   2412  CG  GLN A 150     -38.089 -11.275   2.102  1.00  2.740          C  
ATOM   2413  CD  GLN A 150     -37.252 -12.391   2.654  1.00  2.740          C  
ATOM   2414  OE1 GLN A 150     -37.779 -13.440   3.036  1.00  2.740          O  
ATOM   2415  NE2 GLN A 150     -35.940 -12.189   2.693  1.00  2.740          N  
ATOM   2416  H   GLN A 150     -36.040 -11.332  -0.721  1.00  2.240          H  
ATOM   2417  HA  GLN A 150     -37.378 -12.976  -0.034  1.00  2.390          H  
ATOM   2418 1HB  GLN A 150     -39.527 -10.892   0.566  1.00  3.290          H  
ATOM   2419 2HB  GLN A 150     -39.479 -12.541   1.129  1.00  3.290          H  
ATOM   2420 1HG  GLN A 150     -37.437 -10.440   1.868  1.00  3.290          H  
ATOM   2421 2HG  GLN A 150     -38.808 -10.981   2.865  1.00  3.290          H  
ATOM   2422 1HE2 GLN A 150     -35.336 -12.905   3.046  1.00  3.290          H  
ATOM   2423 2HE2 GLN A 150     -35.551 -11.327   2.365  1.00  3.290          H  
ATOM   2424  N   GLU A 151     -38.529 -12.061  -2.713  1.00  1.480          N  
ATOM   2425  CA  GLU A 151     -39.213 -12.453  -3.942  1.00  1.340          C  
ATOM   2426  C   GLU A 151     -38.266 -13.349  -4.760  1.00  1.190          C  
ATOM   2427  O   GLU A 151     -37.142 -13.628  -4.316  1.00  1.300          O  
ATOM   2428  CB  GLU A 151     -39.666 -11.163  -4.669  1.00  1.930          C  
ATOM   2429  CG  GLU A 151     -40.388 -11.274  -5.998  1.00  1.930          C  
ATOM   2430  CD  GLU A 151     -41.619 -12.101  -5.984  1.00  1.930          C  
ATOM   2431  OE1 GLU A 151     -42.656 -11.649  -5.577  1.00  1.930          O  
ATOM   2432  OE2 GLU A 151     -41.485 -13.231  -6.375  1.00  1.930          O  
ATOM   2433  H   GLU A 151     -37.798 -11.350  -2.791  1.00  1.780          H  
ATOM   2434  HA  GLU A 151     -40.100 -13.033  -3.691  1.00  1.610          H  
ATOM   2435 1HB  GLU A 151     -40.284 -10.571  -3.998  1.00  2.320          H  
ATOM   2436 2HB  GLU A 151     -38.794 -10.584  -4.887  1.00  2.320          H  
ATOM   2437 1HG  GLU A 151     -40.691 -10.266  -6.260  1.00  2.320          H  
ATOM   2438 2HG  GLU A 151     -39.704 -11.596  -6.762  1.00  2.320          H  
ATOM   2439  N   TRP A 152     -38.725 -13.826  -5.916  1.00  1.020          N  
ATOM   2440  CA  TRP A 152     -37.923 -14.684  -6.766  1.00  0.930          C  
ATOM   2441  C   TRP A 152     -37.318 -14.043  -8.000  1.00  0.930          C  
ATOM   2442  O   TRP A 152     -37.818 -13.078  -8.573  1.00  1.000          O  
ATOM   2443  CB  TRP A 152     -38.706 -15.919  -7.203  1.00  1.340          C  
ATOM   2444  CG  TRP A 152     -38.842 -16.956  -6.148  1.00  1.340          C  
ATOM   2445  CD1 TRP A 152     -38.095 -18.081  -6.083  1.00  1.340          C  
ATOM   2446  CD2 TRP A 152     -39.728 -17.000  -5.010  1.00  1.340          C  
ATOM   2447  NE1 TRP A 152     -38.457 -18.832  -5.006  1.00  1.340          N  
ATOM   2448  CE2 TRP A 152     -39.452 -18.186  -4.334  1.00  1.340          C  
ATOM   2449  CE3 TRP A 152     -40.715 -16.146  -4.515  1.00  1.340          C  
ATOM   2450  CZ2 TRP A 152     -40.124 -18.544  -3.191  1.00  1.340          C  
ATOM   2451  CZ3 TRP A 152     -41.384 -16.503  -3.364  1.00  1.340          C  
ATOM   2452  CH2 TRP A 152     -41.096 -17.673  -2.718  1.00  1.340          C  
ATOM   2453  H   TRP A 152     -39.684 -13.597  -6.207  1.00  1.220          H  
ATOM   2454  HA  TRP A 152     -37.101 -15.042  -6.158  1.00  1.120          H  
ATOM   2455 1HB  TRP A 152     -39.703 -15.620  -7.523  1.00  1.610          H  
ATOM   2456 2HB  TRP A 152     -38.210 -16.377  -8.064  1.00  1.610          H  
ATOM   2457  HD1 TRP A 152     -37.319 -18.338  -6.791  1.00  1.610          H  
ATOM   2458  HE1 TRP A 152     -38.051 -19.718  -4.733  1.00  1.610          H  
ATOM   2459  HE3 TRP A 152     -40.955 -15.215  -5.022  1.00  1.610          H  
ATOM   2460  HZ2 TRP A 152     -39.904 -19.471  -2.659  1.00  1.610          H  
ATOM   2461  HZ3 TRP A 152     -42.148 -15.827  -2.984  1.00  1.610          H  
ATOM   2462  HH2 TRP A 152     -41.642 -17.924  -1.811  1.00  1.610          H  
ATOM   2463  N   VAL A 153     -36.230 -14.657  -8.405  1.00  0.890          N  
ATOM   2464  CA  VAL A 153     -35.476 -14.414  -9.613  1.00  0.930          C  
ATOM   2465  C   VAL A 153     -35.631 -15.674 -10.466  1.00  0.860          C  
ATOM   2466  O   VAL A 153     -35.606 -16.774  -9.907  1.00  0.810          O  
ATOM   2467  CB  VAL A 153     -34.002 -14.191  -9.239  1.00  1.290          C  
ATOM   2468  CG1 VAL A 153     -33.161 -13.995 -10.468  1.00  1.290          C  
ATOM   2469  CG2 VAL A 153     -33.910 -12.996  -8.297  1.00  1.290          C  
ATOM   2470  H   VAL A 153     -35.867 -15.384  -7.786  1.00  1.070          H  
ATOM   2471  HA  VAL A 153     -35.882 -13.551 -10.145  1.00  1.120          H  
ATOM   2472  HB  VAL A 153     -33.630 -15.081  -8.730  1.00  1.540          H  
ATOM   2473 1HG1 VAL A 153     -32.134 -13.865 -10.183  1.00  1.540          H  
ATOM   2474 2HG1 VAL A 153     -33.248 -14.851 -11.112  1.00  1.540          H  
ATOM   2475 3HG1 VAL A 153     -33.487 -13.153 -10.994  1.00  1.540          H  
ATOM   2476 1HG2 VAL A 153     -32.899 -12.838  -8.001  1.00  1.540          H  
ATOM   2477 2HG2 VAL A 153     -34.284 -12.111  -8.796  1.00  1.540          H  
ATOM   2478 3HG2 VAL A 153     -34.510 -13.187  -7.410  1.00  1.540          H  
ATOM   2479  N   GLU A 154     -35.877 -15.549 -11.777  1.00  0.910          N  
ATOM   2480  CA  GLU A 154     -36.009 -16.791 -12.563  1.00  0.880          C  
ATOM   2481  C   GLU A 154     -35.100 -16.843 -13.789  1.00  0.810          C  
ATOM   2482  O   GLU A 154     -35.001 -15.865 -14.530  1.00  0.860          O  
ATOM   2483  CB  GLU A 154     -37.443 -16.948 -13.064  1.00  1.240          C  
ATOM   2484  CG  GLU A 154     -38.525 -17.018 -12.002  1.00  1.240          C  
ATOM   2485  CD  GLU A 154     -39.917 -17.127 -12.612  1.00  1.240          C  
ATOM   2486  OE1 GLU A 154     -40.021 -17.247 -13.820  1.00  1.240          O  
ATOM   2487  OE2 GLU A 154     -40.884 -17.052 -11.878  1.00  1.240          O  
ATOM   2488  H   GLU A 154     -35.962 -14.618 -12.210  1.00  1.090          H  
ATOM   2489  HA  GLU A 154     -35.759 -17.643 -11.931  1.00  1.060          H  
ATOM   2490 1HB  GLU A 154     -37.678 -16.146 -13.746  1.00  1.490          H  
ATOM   2491 2HB  GLU A 154     -37.497 -17.875 -13.621  1.00  1.490          H  
ATOM   2492 1HG  GLU A 154     -38.340 -17.882 -11.366  1.00  1.490          H  
ATOM   2493 2HG  GLU A 154     -38.472 -16.125 -11.381  1.00  1.490          H  
ATOM   2494  N   ILE A 155     -34.498 -18.021 -14.042  1.00  0.740          N  
ATOM   2495  CA  ILE A 155     -33.678 -18.251 -15.252  1.00  0.680          C  
ATOM   2496  C   ILE A 155     -34.280 -19.380 -16.103  1.00  0.690          C  
ATOM   2497  O   ILE A 155     -34.507 -20.488 -15.604  1.00  0.780          O  
ATOM   2498  CB  ILE A 155     -32.170 -18.492 -14.888  1.00  0.980          C  
ATOM   2499  CG1 ILE A 155     -31.305 -18.703 -16.183  1.00  0.980          C  
ATOM   2500  CG2 ILE A 155     -31.992 -19.661 -13.951  1.00  0.980          C  
ATOM   2501  CD1 ILE A 155     -29.760 -18.572 -15.975  1.00  0.980          C  
ATOM   2502  H   ILE A 155     -34.647 -18.782 -13.369  1.00  0.890          H  
ATOM   2503  HA  ILE A 155     -33.715 -17.352 -15.861  1.00  0.820          H  
ATOM   2504  HB  ILE A 155     -31.811 -17.615 -14.399  1.00  1.170          H  
ATOM   2505 1HG1 ILE A 155     -31.506 -19.702 -16.575  1.00  1.170          H  
ATOM   2506 2HG1 ILE A 155     -31.622 -17.986 -16.926  1.00  1.170          H  
ATOM   2507 1HG2 ILE A 155     -30.950 -19.780 -13.678  1.00  1.170          H  
ATOM   2508 2HG2 ILE A 155     -32.575 -19.504 -13.049  1.00  1.170          H  
ATOM   2509 3HG2 ILE A 155     -32.324 -20.543 -14.455  1.00  1.170          H  
ATOM   2510 1HD1 ILE A 155     -29.251 -18.735 -16.925  1.00  1.170          H  
ATOM   2511 2HD1 ILE A 155     -29.526 -17.572 -15.608  1.00  1.170          H  
ATOM   2512 3HD1 ILE A 155     -29.400 -19.302 -15.260  1.00  1.170          H  
ATOM   2513  N   HIS A 156     -34.482 -19.106 -17.396  1.00  0.670          N  
ATOM   2514  CA  HIS A 156     -35.119 -20.041 -18.322  1.00  0.690          C  
ATOM   2515  C   HIS A 156     -34.343 -20.313 -19.612  1.00  0.670          C  
ATOM   2516  O   HIS A 156     -33.687 -19.429 -20.173  1.00  0.690          O  
ATOM   2517  CB  HIS A 156     -36.466 -19.455 -18.753  1.00  0.960          C  
ATOM   2518  CG  HIS A 156     -37.438 -19.247 -17.663  1.00  0.960          C  
ATOM   2519  ND1 HIS A 156     -38.401 -20.169 -17.355  1.00  0.960          N  
ATOM   2520  CD2 HIS A 156     -37.601 -18.219 -16.788  1.00  0.960          C  
ATOM   2521  CE1 HIS A 156     -39.119 -19.731 -16.336  1.00  0.960          C  
ATOM   2522  NE2 HIS A 156     -38.659 -18.549 -15.978  1.00  0.960          N  
ATOM   2523  H   HIS A 156     -34.258 -18.173 -17.738  1.00  0.800          H  
ATOM   2524  HA  HIS A 156     -35.285 -20.991 -17.820  1.00  0.830          H  
ATOM   2525 1HB  HIS A 156     -36.293 -18.502 -19.221  1.00  1.150          H  
ATOM   2526 2HB  HIS A 156     -36.920 -20.107 -19.500  1.00  1.150          H  
ATOM   2527  HD2 HIS A 156     -37.002 -17.305 -16.737  1.00  1.150          H  
ATOM   2528  HE1 HIS A 156     -39.952 -20.261 -15.871  1.00  1.150          H  
ATOM   2529  HE2 HIS A 156     -39.041 -17.974 -15.194  1.00  1.150          H  
ATOM   2530  N   LEU A 157     -34.469 -21.549 -20.102  1.00  0.670          N  
ATOM   2531  CA  LEU A 157     -33.902 -21.956 -21.407  1.00  0.700          C  
ATOM   2532  C   LEU A 157     -35.011 -22.322 -22.388  1.00  0.720          C  
ATOM   2533  O   LEU A 157     -35.948 -22.989 -21.992  1.00  0.850          O  
ATOM   2534  CB  LEU A 157     -32.985 -23.180 -21.221  1.00  0.970          C  
ATOM   2535  CG  LEU A 157     -32.259 -23.781 -22.481  1.00  0.970          C  
ATOM   2536  CD1 LEU A 157     -31.295 -22.819 -23.020  1.00  0.970          C  
ATOM   2537  CD2 LEU A 157     -31.480 -25.046 -22.083  1.00  0.970          C  
ATOM   2538  H   LEU A 157     -34.997 -22.221 -19.526  1.00  0.800          H  
ATOM   2539  HA  LEU A 157     -33.338 -21.121 -21.821  1.00  0.840          H  
ATOM   2540 1HB  LEU A 157     -32.256 -22.941 -20.491  1.00  1.160          H  
ATOM   2541 2HB  LEU A 157     -33.606 -23.972 -20.831  1.00  1.160          H  
ATOM   2542  HG  LEU A 157     -32.982 -24.015 -23.245  1.00  1.160          H  
ATOM   2543 1HD1 LEU A 157     -30.796 -23.266 -23.857  1.00  1.160          H  
ATOM   2544 2HD1 LEU A 157     -31.782 -21.897 -23.332  1.00  1.160          H  
ATOM   2545 3HD1 LEU A 157     -30.590 -22.614 -22.254  1.00  1.160          H  
ATOM   2546 1HD2 LEU A 157     -30.973 -25.446 -22.960  1.00  1.160          H  
ATOM   2547 2HD2 LEU A 157     -30.742 -24.802 -21.325  1.00  1.160          H  
ATOM   2548 3HD2 LEU A 157     -32.151 -25.788 -21.696  1.00  1.160          H  
ATOM   2549  N   SER A 158     -34.921 -21.929 -23.658  1.00  0.670          N  
ATOM   2550  CA  SER A 158     -35.924 -22.387 -24.632  1.00  0.770          C  
ATOM   2551  C   SER A 158     -35.386 -22.438 -26.066  1.00  0.800          C  
ATOM   2552  O   SER A 158     -34.434 -21.732 -26.422  1.00  0.760          O  
ATOM   2553  CB  SER A 158     -37.161 -21.503 -24.577  1.00  1.040          C  
ATOM   2554  OG  SER A 158     -36.878 -20.194 -24.994  1.00  1.040          O  
ATOM   2555  H   SER A 158     -34.177 -21.291 -23.952  1.00  0.800          H  
ATOM   2556  HA  SER A 158     -36.228 -23.401 -24.361  1.00  0.920          H  
ATOM   2557 1HB  SER A 158     -37.935 -21.933 -25.217  1.00  1.250          H  
ATOM   2558 2HB  SER A 158     -37.551 -21.489 -23.562  1.00  1.250          H  
ATOM   2559  HG  SER A 158     -37.700 -19.707 -24.919  1.00  1.250          H  
ATOM   2560  N   GLN A 159     -36.019 -23.254 -26.918  1.00  1.030          N  
ATOM   2561  CA  GLN A 159     -35.602 -23.301 -28.329  1.00  1.160          C  
ATOM   2562  C   GLN A 159     -36.189 -22.124 -29.113  1.00  1.280          C  
ATOM   2563  O   GLN A 159     -37.360 -21.785 -28.935  1.00  1.700          O  
ATOM   2564  CB  GLN A 159     -36.012 -24.620 -28.972  1.00  1.570          C  
ATOM   2565  CG  GLN A 159     -35.500 -24.821 -30.389  1.00  1.570          C  
ATOM   2566  CD  GLN A 159     -35.856 -26.181 -30.907  1.00  1.570          C  
ATOM   2567  OE1 GLN A 159     -36.968 -26.663 -30.686  1.00  1.570          O  
ATOM   2568  NE2 GLN A 159     -34.922 -26.822 -31.591  1.00  1.570          N  
ATOM   2569  H   GLN A 159     -36.808 -23.837 -26.581  1.00  1.240          H  
ATOM   2570  HA  GLN A 159     -34.516 -23.224 -28.375  1.00  1.390          H  
ATOM   2571 1HB  GLN A 159     -35.634 -25.443 -28.368  1.00  1.890          H  
ATOM   2572 2HB  GLN A 159     -37.100 -24.692 -28.986  1.00  1.890          H  
ATOM   2573 1HG  GLN A 159     -35.956 -24.081 -31.051  1.00  1.890          H  
ATOM   2574 2HG  GLN A 159     -34.411 -24.711 -30.401  1.00  1.890          H  
ATOM   2575 1HE2 GLN A 159     -35.108 -27.736 -31.956  1.00  1.890          H  
ATOM   2576 2HE2 GLN A 159     -34.030 -26.397 -31.743  1.00  1.890          H  
ATOM   2577  N   LEU A 160     -35.383 -21.489 -29.972  1.00  1.300          N  
ATOM   2578  CA  LEU A 160     -35.874 -20.363 -30.758  1.00  1.510          C  
ATOM   2579  C   LEU A 160     -36.094 -20.610 -32.263  1.00  1.840          C  
ATOM   2580  O   LEU A 160     -35.161 -20.734 -33.087  1.00  1.950          O  
ATOM   2581  CB  LEU A 160     -34.939 -19.168 -30.558  1.00  2.030          C  
ATOM   2582  CG  LEU A 160     -35.229 -17.895 -31.392  1.00  2.030          C  
ATOM   2583  CD1 LEU A 160     -36.584 -17.300 -31.035  1.00  2.030          C  
ATOM   2584  CD2 LEU A 160     -34.142 -16.897 -31.134  1.00  2.030          C  
ATOM   2585  H   LEU A 160     -34.417 -21.793 -30.097  1.00  1.560          H  
ATOM   2586  HA  LEU A 160     -36.839 -20.089 -30.338  1.00  1.810          H  
ATOM   2587 1HB  LEU A 160     -34.996 -18.880 -29.507  1.00  2.440          H  
ATOM   2588 2HB  LEU A 160     -33.936 -19.481 -30.748  1.00  2.440          H  
ATOM   2589  HG  LEU A 160     -35.237 -18.150 -32.438  1.00  2.440          H  
ATOM   2590 1HD1 LEU A 160     -36.753 -16.408 -31.639  1.00  2.440          H  
ATOM   2591 2HD1 LEU A 160     -37.379 -18.008 -31.232  1.00  2.440          H  
ATOM   2592 3HD1 LEU A 160     -36.593 -17.029 -29.973  1.00  2.440          H  
ATOM   2593 1HD2 LEU A 160     -34.318 -15.999 -31.726  1.00  2.440          H  
ATOM   2594 2HD2 LEU A 160     -34.133 -16.636 -30.070  1.00  2.440          H  
ATOM   2595 3HD2 LEU A 160     -33.194 -17.326 -31.408  1.00  2.440          H  
ATOM   2596  N   SER A 161     -37.370 -20.563 -32.640  1.00  2.720          N  
ATOM   2597  CA  SER A 161     -37.806 -20.757 -34.016  1.00  3.290          C  
ATOM   2598  C   SER A 161     -37.802 -19.434 -34.769  1.00  3.460          C  
ATOM   2599  O   SER A 161     -38.849 -18.941 -35.204  1.00  3.810          O  
ATOM   2600  CB  SER A 161     -39.206 -21.353 -34.065  1.00  4.380          C  
ATOM   2601  OG  SER A 161     -39.245 -22.639 -33.506  1.00  4.380          O  
ATOM   2602  H   SER A 161     -38.075 -20.443 -31.926  1.00  3.260          H  
ATOM   2603  HA  SER A 161     -37.113 -21.439 -34.511  1.00  3.950          H  
ATOM   2604 1HB  SER A 161     -39.896 -20.701 -33.530  1.00  5.250          H  
ATOM   2605 2HB  SER A 161     -39.542 -21.397 -35.100  1.00  5.250          H  
ATOM   2606  HG  SER A 161     -40.153 -22.943 -33.607  1.00  5.250          H  
ATOM   2607  N   LYS A 162     -36.625 -18.848 -34.952  1.00  3.680          N  
ATOM   2608  CA  LYS A 162     -36.555 -17.549 -35.629  1.00  4.300          C  
ATOM   2609  C   LYS A 162     -36.645 -17.787 -37.135  1.00  4.330          C  
ATOM   2610  O   LYS A 162     -35.673 -17.621 -37.866  1.00  4.800          O  
ATOM   2611  CB  LYS A 162     -35.268 -16.788 -35.284  1.00  5.770          C  
ATOM   2612  CG  LYS A 162     -35.210 -15.344 -35.815  1.00  5.770          C  
ATOM   2613  CD  LYS A 162     -33.905 -14.625 -35.422  1.00  5.770          C  
ATOM   2614  CE  LYS A 162     -33.920 -13.167 -35.918  1.00  5.770          C  
ATOM   2615  NZ  LYS A 162     -32.629 -12.442 -35.658  1.00  5.770          N  
ATOM   2616  H   LYS A 162     -35.803 -19.328 -34.578  1.00  4.420          H  
ATOM   2617  HA  LYS A 162     -37.411 -16.945 -35.326  1.00  5.160          H  
ATOM   2618 1HB  LYS A 162     -35.142 -16.744 -34.213  1.00  6.930          H  
ATOM   2619 2HB  LYS A 162     -34.424 -17.320 -35.695  1.00  6.930          H  
ATOM   2620 1HG  LYS A 162     -35.290 -15.342 -36.899  1.00  6.930          H  
ATOM   2621 2HG  LYS A 162     -36.053 -14.787 -35.413  1.00  6.930          H  
ATOM   2622 1HD  LYS A 162     -33.788 -14.633 -34.336  1.00  6.930          H  
ATOM   2623 2HD  LYS A 162     -33.054 -15.143 -35.867  1.00  6.930          H  
ATOM   2624 1HE  LYS A 162     -34.117 -13.160 -36.988  1.00  6.930          H  
ATOM   2625 2HE  LYS A 162     -34.723 -12.636 -35.408  1.00  6.930          H  
ATOM   2626 1HZ  LYS A 162     -32.701 -11.498 -35.999  1.00  6.930          H  
ATOM   2627 2HZ  LYS A 162     -32.393 -12.401 -34.652  1.00  6.930          H  
ATOM   2628 3HZ  LYS A 162     -31.878 -12.907 -36.134  1.00  6.930          H  
ATOM   2629  N   GLN A 163     -37.850 -18.123 -37.588  1.00  4.290          N  
ATOM   2630  CA  GLN A 163     -38.131 -18.567 -38.957  1.00  4.770          C  
ATOM   2631  C   GLN A 163     -37.773 -17.587 -40.065  1.00  4.870          C  
ATOM   2632  O   GLN A 163     -37.461 -18.012 -41.175  1.00  5.260          O  
ATOM   2633  CB  GLN A 163     -39.607 -18.943 -39.100  1.00  6.490          C  
ATOM   2634  CG  GLN A 163     -40.003 -20.211 -38.357  1.00  6.490          C  
ATOM   2635  CD  GLN A 163     -41.473 -20.538 -38.509  1.00  6.490          C  
ATOM   2636  OE1 GLN A 163     -42.274 -19.687 -38.909  1.00  6.490          O  
ATOM   2637  NE2 GLN A 163     -41.839 -21.775 -38.193  1.00  6.490          N  
ATOM   2638  H   GLN A 163     -38.575 -18.185 -36.870  1.00  5.150          H  
ATOM   2639  HA  GLN A 163     -37.545 -19.469 -39.129  1.00  5.720          H  
ATOM   2640 1HB  GLN A 163     -40.225 -18.127 -38.726  1.00  7.780          H  
ATOM   2641 2HB  GLN A 163     -39.848 -19.077 -40.154  1.00  7.780          H  
ATOM   2642 1HG  GLN A 163     -39.423 -21.043 -38.753  1.00  7.780          H  
ATOM   2643 2HG  GLN A 163     -39.792 -20.083 -37.301  1.00  7.780          H  
ATOM   2644 1HE2 GLN A 163     -42.800 -22.049 -38.276  1.00  7.780          H  
ATOM   2645 2HE2 GLN A 163     -41.159 -22.435 -37.873  1.00  7.780          H  
ATOM   2646  N   MET A 164     -37.831 -16.288 -39.792  1.00  4.900          N  
ATOM   2647  CA  MET A 164     -37.503 -15.293 -40.813  1.00  5.380          C  
ATOM   2648  C   MET A 164     -36.014 -15.303 -41.171  1.00  5.620          C  
ATOM   2649  O   MET A 164     -35.597 -14.830 -42.234  1.00  6.000          O  
ATOM   2650  CB  MET A 164     -37.909 -13.898 -40.348  1.00  7.340          C  
ATOM   2651  CG  MET A 164     -39.420 -13.666 -40.251  1.00  7.340          C  
ATOM   2652  SD  MET A 164     -40.308 -13.974 -41.808  1.00  7.340          S  
ATOM   2653  CE  MET A 164     -39.679 -12.687 -42.894  1.00  7.340          C  
ATOM   2654  H   MET A 164     -38.116 -15.984 -38.872  1.00  5.880          H  
ATOM   2655  HA  MET A 164     -38.054 -15.540 -41.719  1.00  6.460          H  
ATOM   2656 1HB  MET A 164     -37.489 -13.723 -39.358  1.00  8.810          H  
ATOM   2657 2HB  MET A 164     -37.478 -13.151 -41.008  1.00  8.810          H  
ATOM   2658 1HG  MET A 164     -39.837 -14.320 -39.489  1.00  8.810          H  
ATOM   2659 2HG  MET A 164     -39.607 -12.635 -39.949  1.00  8.810          H  
ATOM   2660 1HE  MET A 164     -40.158 -12.773 -43.869  1.00  8.810          H  
ATOM   2661 2HE  MET A 164     -39.900 -11.708 -42.466  1.00  8.810          H  
ATOM   2662 3HE  MET A 164     -38.603 -12.797 -43.016  1.00  8.810          H  
ATOM   2663  N   ALA A 165     -35.186 -15.812 -40.266  1.00  5.730          N  
ATOM   2664  CA  ALA A 165     -33.749 -15.803 -40.451  1.00  6.170          C  
ATOM   2665  C   ALA A 165     -33.328 -16.980 -41.310  1.00  6.230          C  
ATOM   2666  O   ALA A 165     -32.727 -17.952 -40.832  1.00  6.420          O  
ATOM   2667  CB  ALA A 165     -33.062 -15.823 -39.112  1.00  8.460          C  
ATOM   2668  H   ALA A 165     -35.563 -16.272 -39.434  1.00  6.880          H  
ATOM   2669  HA  ALA A 165     -33.475 -14.890 -40.978  1.00  7.400          H  
ATOM   2670 1HB  ALA A 165     -31.989 -15.796 -39.257  1.00 10.150          H  
ATOM   2671 2HB  ALA A 165     -33.373 -14.962 -38.540  1.00 10.150          H  
ATOM   2672 3HB  ALA A 165     -33.353 -16.721 -38.598  1.00 10.150          H  
ATOM   2673  N   ASP A 166     -33.606 -16.862 -42.604  1.00  6.410          N  
ATOM   2674  CA  ASP A 166     -33.419 -17.947 -43.567  1.00  6.730          C  
ATOM   2675  C   ASP A 166     -31.949 -18.154 -43.927  1.00  6.410          C  
ATOM   2676  O   ASP A 166     -31.494 -17.816 -45.022  1.00  6.570          O  
ATOM   2677  CB  ASP A 166     -34.228 -17.646 -44.843  1.00  9.290          C  
ATOM   2678  CG  ASP A 166     -34.335 -18.823 -45.847  1.00  9.290          C  
ATOM   2679  OD1 ASP A 166     -34.078 -19.942 -45.471  1.00  9.290          O  
ATOM   2680  OD2 ASP A 166     -34.709 -18.576 -46.975  1.00  9.290          O  
ATOM   2681  H   ASP A 166     -34.088 -16.000 -42.875  1.00  7.690          H  
ATOM   2682  HA  ASP A 166     -33.796 -18.869 -43.124  1.00  8.080          H  
ATOM   2683 1HB  ASP A 166     -35.237 -17.345 -44.556  1.00 11.150          H  
ATOM   2684 2HB  ASP A 166     -33.776 -16.798 -45.358  1.00 11.150          H  
ATOM   2685  N   GLY A 167     -31.209 -18.687 -42.956  1.00  6.240          N  
ATOM   2686  CA  GLY A 167     -29.788 -18.975 -43.074  1.00  6.200          C  
ATOM   2687  C   GLY A 167     -29.549 -20.443 -43.422  1.00  5.470          C  
ATOM   2688  O   GLY A 167     -30.455 -21.173 -43.836  1.00  5.470          O  
ATOM   2689  H   GLY A 167     -31.695 -18.864 -42.076  1.00  7.490          H  
ATOM   2690 1HA  GLY A 167     -29.351 -18.338 -43.844  1.00  7.440          H  
ATOM   2691 2HA  GLY A 167     -29.292 -18.734 -42.135  1.00  7.440          H  
ATOM   2692  N   PHE A 168     -28.344 -20.929 -43.151  1.00  5.310          N  
ATOM   2693  CA  PHE A 168     -27.989 -22.301 -43.515  1.00  4.990          C  
ATOM   2694  C   PHE A 168     -28.477 -23.327 -42.502  1.00  4.690          C  
ATOM   2695  O   PHE A 168     -27.685 -23.925 -41.774  1.00  4.830          O  
ATOM   2696  CB  PHE A 168     -26.479 -22.422 -43.678  1.00  7.110          C  
ATOM   2697  CG  PHE A 168     -25.959 -21.619 -44.826  1.00  7.110          C  
ATOM   2698  CD1 PHE A 168     -25.416 -20.358 -44.620  1.00  7.110          C  
ATOM   2699  CD2 PHE A 168     -26.021 -22.113 -46.119  1.00  7.110          C  
ATOM   2700  CE1 PHE A 168     -24.949 -19.614 -45.681  1.00  7.110          C  
ATOM   2701  CE2 PHE A 168     -25.553 -21.370 -47.181  1.00  7.110          C  
ATOM   2702  CZ  PHE A 168     -25.017 -20.119 -46.961  1.00  7.110          C  
ATOM   2703  H   PHE A 168     -27.641 -20.321 -42.760  1.00  6.370          H  
ATOM   2704  HA  PHE A 168     -28.457 -22.529 -44.474  1.00  5.990          H  
ATOM   2705 1HB  PHE A 168     -25.981 -22.092 -42.768  1.00  8.540          H  
ATOM   2706 2HB  PHE A 168     -26.213 -23.465 -43.839  1.00  8.540          H  
ATOM   2707  HD1 PHE A 168     -25.357 -19.955 -43.611  1.00  8.540          H  
ATOM   2708  HD2 PHE A 168     -26.448 -23.103 -46.293  1.00  8.540          H  
ATOM   2709  HE1 PHE A 168     -24.524 -18.626 -45.507  1.00  8.540          H  
ATOM   2710  HE2 PHE A 168     -25.606 -21.769 -48.194  1.00  8.540          H  
ATOM   2711  HZ  PHE A 168     -24.647 -19.531 -47.799  1.00  8.540          H  
ATOM   2712  N   ALA A 169     -29.797 -23.514 -42.492  1.00  4.670          N  
ATOM   2713  CA  ALA A 169     -30.536 -24.390 -41.576  1.00  4.560          C  
ATOM   2714  C   ALA A 169     -30.294 -24.018 -40.124  1.00  3.910          C  
ATOM   2715  O   ALA A 169     -30.208 -24.887 -39.260  1.00  4.340          O  
ATOM   2716  CB  ALA A 169     -30.140 -25.844 -41.793  1.00  6.430          C  
ATOM   2717  H   ALA A 169     -30.314 -22.936 -43.161  1.00  5.600          H  
ATOM   2718  HA  ALA A 169     -31.599 -24.270 -41.785  1.00  5.470          H  
ATOM   2719 1HB  ALA A 169     -30.720 -26.481 -41.126  1.00  7.710          H  
ATOM   2720 2HB  ALA A 169     -30.339 -26.124 -42.826  1.00  7.710          H  
ATOM   2721 3HB  ALA A 169     -29.082 -25.979 -41.581  1.00  7.710          H  
ATOM   2722  N   ALA A 170     -30.210 -22.722 -39.848  1.00  3.210          N  
ATOM   2723  CA  ALA A 170     -29.990 -22.256 -38.495  1.00  2.680          C  
ATOM   2724  C   ALA A 170     -31.144 -22.627 -37.572  1.00  2.180          C  
ATOM   2725  O   ALA A 170     -32.317 -22.543 -37.942  1.00  2.330          O  
ATOM   2726  CB  ALA A 170     -29.781 -20.761 -38.494  1.00  3.960          C  
ATOM   2727  H   ALA A 170     -30.316 -22.052 -40.596  1.00  3.850          H  
ATOM   2728  HA  ALA A 170     -29.090 -22.727 -38.115  1.00  3.220          H  
ATOM   2729 1HB  ALA A 170     -29.582 -20.427 -37.471  1.00  4.760          H  
ATOM   2730 2HB  ALA A 170     -28.933 -20.511 -39.130  1.00  4.760          H  
ATOM   2731 3HB  ALA A 170     -30.674 -20.278 -38.874  1.00  4.760          H  
ATOM   2732  N   ILE A 171     -30.778 -22.994 -36.355  1.00  1.900          N  
ATOM   2733  CA  ILE A 171     -31.663 -23.322 -35.248  1.00  1.540          C  
ATOM   2734  C   ILE A 171     -31.123 -22.472 -34.121  1.00  1.320          C  
ATOM   2735  O   ILE A 171     -29.900 -22.433 -33.975  1.00  1.720          O  
ATOM   2736  CB  ILE A 171     -31.559 -24.805 -34.848  1.00  2.300          C  
ATOM   2737  CG1 ILE A 171     -31.861 -25.715 -36.064  1.00  2.300          C  
ATOM   2738  CG2 ILE A 171     -32.581 -25.079 -33.703  1.00  2.300          C  
ATOM   2739  CD1 ILE A 171     -31.509 -27.179 -35.854  1.00  2.300          C  
ATOM   2740  H   ILE A 171     -29.783 -23.025 -36.176  1.00  2.280          H  
ATOM   2741  HA  ILE A 171     -32.691 -23.037 -35.474  1.00  1.850          H  
ATOM   2742  HB  ILE A 171     -30.549 -25.020 -34.511  1.00  2.760          H  
ATOM   2743 1HG1 ILE A 171     -32.917 -25.637 -36.309  1.00  2.760          H  
ATOM   2744 2HG1 ILE A 171     -31.284 -25.368 -36.919  1.00  2.760          H  
ATOM   2745 1HG2 ILE A 171     -32.523 -26.111 -33.389  1.00  2.760          H  
ATOM   2746 2HG2 ILE A 171     -32.373 -24.442 -32.841  1.00  2.760          H  
ATOM   2747 3HG2 ILE A 171     -33.589 -24.865 -34.062  1.00  2.760          H  
ATOM   2748 1HD1 ILE A 171     -31.742 -27.732 -36.764  1.00  2.760          H  
ATOM   2749 2HD1 ILE A 171     -30.441 -27.267 -35.641  1.00  2.760          H  
ATOM   2750 3HD1 ILE A 171     -32.075 -27.598 -35.033  1.00  2.760          H  
ATOM   2751  N   ARG A 172     -31.950 -21.746 -33.365  1.00  1.140          N  
ATOM   2752  CA  ARG A 172     -31.353 -20.917 -32.331  1.00  1.070          C  
ATOM   2753  C   ARG A 172     -31.784 -21.313 -30.931  1.00  0.950          C  
ATOM   2754  O   ARG A 172     -32.730 -22.090 -30.760  1.00  1.050          O  
ATOM   2755  CB  ARG A 172     -31.685 -19.478 -32.648  1.00  1.530          C  
ATOM   2756  CG  ARG A 172     -31.122 -19.094 -33.975  1.00  1.530          C  
ATOM   2757  CD  ARG A 172     -31.376 -17.732 -34.389  1.00  1.530          C  
ATOM   2758  NE  ARG A 172     -30.682 -17.473 -35.648  1.00  1.530          N  
ATOM   2759  CZ  ARG A 172     -31.095 -17.850 -36.868  1.00  1.530          C  
ATOM   2760  NH1 ARG A 172     -32.211 -18.532 -37.051  1.00  1.530          N  
ATOM   2761  NH2 ARG A 172     -30.334 -17.534 -37.890  1.00  1.530          N  
ATOM   2762  H   ARG A 172     -32.973 -21.730 -33.475  1.00  1.370          H  
ATOM   2763  HA  ARG A 172     -30.274 -21.023 -32.374  1.00  1.280          H  
ATOM   2764 1HB  ARG A 172     -32.758 -19.348 -32.704  1.00  1.830          H  
ATOM   2765 2HB  ARG A 172     -31.284 -18.812 -31.879  1.00  1.830          H  
ATOM   2766 1HG  ARG A 172     -30.076 -19.283 -33.978  1.00  1.830          H  
ATOM   2767 2HG  ARG A 172     -31.576 -19.728 -34.718  1.00  1.830          H  
ATOM   2768 1HD  ARG A 172     -32.433 -17.562 -34.521  1.00  1.830          H  
ATOM   2769 2HD  ARG A 172     -30.986 -17.042 -33.635  1.00  1.830          H  
ATOM   2770  HE  ARG A 172     -29.774 -16.970 -35.624  1.00  1.830          H  
ATOM   2771 1HH1 ARG A 172     -32.775 -18.809 -36.263  1.00  1.830          H  
ATOM   2772 2HH1 ARG A 172     -32.494 -18.806 -37.991  1.00  1.830          H  
ATOM   2773 1HH2 ARG A 172     -29.448 -17.038 -37.702  1.00  1.830          H  
ATOM   2774 2HH2 ARG A 172     -30.596 -17.797 -38.829  1.00  1.830          H  
ATOM   2775  N   THR A 173     -31.045 -20.826 -29.935  1.00  0.880          N  
ATOM   2776  CA  THR A 173     -31.386 -21.030 -28.527  1.00  0.820          C  
ATOM   2777  C   THR A 173     -31.444 -19.719 -27.761  1.00  0.680          C  
ATOM   2778  O   THR A 173     -30.572 -18.844 -27.863  1.00  0.690          O  
ATOM   2779  CB  THR A 173     -30.447 -22.040 -27.845  1.00  1.170          C  
ATOM   2780  OG1 THR A 173     -30.605 -23.288 -28.482  1.00  1.170          O  
ATOM   2781  CG2 THR A 173     -30.765 -22.201 -26.383  1.00  1.170          C  
ATOM   2782  H   THR A 173     -30.236 -20.236 -30.160  1.00  1.060          H  
ATOM   2783  HA  THR A 173     -32.387 -21.462 -28.478  1.00  0.980          H  
ATOM   2784  HB  THR A 173     -29.413 -21.709 -27.958  1.00  1.410          H  
ATOM   2785  HG1 THR A 173     -30.314 -23.207 -29.391  1.00  1.410          H  
ATOM   2786 1HG2 THR A 173     -30.098 -22.933 -25.971  1.00  1.410          H  
ATOM   2787 2HG2 THR A 173     -30.635 -21.258 -25.851  1.00  1.410          H  
ATOM   2788 3HG2 THR A 173     -31.795 -22.544 -26.267  1.00  1.410          H  
ATOM   2789  N   GLU A 174     -32.507 -19.575 -26.991  1.00  0.670          N  
ATOM   2790  CA  GLU A 174     -32.711 -18.379 -26.213  1.00  0.590          C  
ATOM   2791  C   GLU A 174     -32.640 -18.643 -24.723  1.00  0.480          C  
ATOM   2792  O   GLU A 174     -33.163 -19.634 -24.201  1.00  0.510          O  
ATOM   2793  CB  GLU A 174     -34.052 -17.737 -26.583  1.00  0.860          C  
ATOM   2794  CG  GLU A 174     -34.393 -16.444 -25.826  1.00  0.860          C  
ATOM   2795  CD  GLU A 174     -35.664 -15.827 -26.305  1.00  0.860          C  
ATOM   2796  OE1 GLU A 174     -35.871 -15.784 -27.489  1.00  0.860          O  
ATOM   2797  OE2 GLU A 174     -36.445 -15.413 -25.485  1.00  0.860          O  
ATOM   2798  H   GLU A 174     -33.191 -20.338 -26.914  1.00  0.800          H  
ATOM   2799  HA  GLU A 174     -31.925 -17.669 -26.459  1.00  0.710          H  
ATOM   2800 1HB  GLU A 174     -34.051 -17.504 -27.646  1.00  1.030          H  
ATOM   2801 2HB  GLU A 174     -34.857 -18.457 -26.409  1.00  1.030          H  
ATOM   2802 1HG  GLU A 174     -34.508 -16.667 -24.765  1.00  1.030          H  
ATOM   2803 2HG  GLU A 174     -33.575 -15.730 -25.927  1.00  1.030          H  
ATOM   2804  N   PHE A 175     -31.984 -17.738 -24.028  1.00  0.450          N  
ATOM   2805  CA  PHE A 175     -31.931 -17.823 -22.585  1.00  0.470          C  
ATOM   2806  C   PHE A 175     -32.560 -16.555 -22.083  1.00  0.460          C  
ATOM   2807  O   PHE A 175     -32.338 -15.477 -22.642  1.00  0.520          O  
ATOM   2808  CB  PHE A 175     -30.510 -17.842 -22.078  1.00  0.650          C  
ATOM   2809  CG  PHE A 175     -29.687 -18.902 -22.573  1.00  0.650          C  
ATOM   2810  CD1 PHE A 175     -29.118 -18.793 -23.832  1.00  0.650          C  
ATOM   2811  CD2 PHE A 175     -29.401 -19.979 -21.810  1.00  0.650          C  
ATOM   2812  CE1 PHE A 175     -28.310 -19.754 -24.287  1.00  0.650          C  
ATOM   2813  CE2 PHE A 175     -28.553 -20.941 -22.282  1.00  0.650          C  
ATOM   2814  CZ  PHE A 175     -28.027 -20.812 -23.509  1.00  0.650          C  
ATOM   2815  H   PHE A 175     -31.523 -16.978 -24.536  1.00  0.540          H  
ATOM   2816  HA  PHE A 175     -32.493 -18.684 -22.229  1.00  0.560          H  
ATOM   2817 1HB  PHE A 175     -30.057 -16.953 -22.302  1.00  0.780          H  
ATOM   2818 2HB  PHE A 175     -30.529 -17.914 -20.993  1.00  0.780          H  
ATOM   2819  HD1 PHE A 175     -29.331 -17.921 -24.459  1.00  0.780          H  
ATOM   2820  HD2 PHE A 175     -29.835 -20.062 -20.813  1.00  0.780          H  
ATOM   2821  HE1 PHE A 175     -27.884 -19.673 -25.268  1.00  0.780          H  
ATOM   2822  HE2 PHE A 175     -28.303 -21.810 -21.669  1.00  0.780          H  
ATOM   2823  HZ  PHE A 175     -27.387 -21.546 -23.861  1.00  0.780          H  
ATOM   2824  N   ARG A 176     -33.310 -16.636 -21.019  1.00  0.480          N  
ATOM   2825  CA  ARG A 176     -33.864 -15.404 -20.508  1.00  0.540          C  
ATOM   2826  C   ARG A 176     -34.002 -15.427 -19.024  1.00  0.590          C  
ATOM   2827  O   ARG A 176     -34.164 -16.483 -18.404  1.00  0.670          O  
ATOM   2828  CB  ARG A 176     -35.221 -15.106 -21.131  1.00  0.730          C  
ATOM   2829  CG  ARG A 176     -36.308 -16.098 -20.789  1.00  0.730          C  
ATOM   2830  CD  ARG A 176     -37.616 -15.720 -21.370  1.00  0.730          C  
ATOM   2831  NE  ARG A 176     -38.636 -16.743 -21.101  1.00  0.730          N  
ATOM   2832  CZ  ARG A 176     -39.376 -16.847 -19.967  1.00  0.730          C  
ATOM   2833  NH1 ARG A 176     -39.216 -15.996 -18.980  1.00  0.730          N  
ATOM   2834  NH2 ARG A 176     -40.266 -17.818 -19.851  1.00  0.730          N  
ATOM   2835  H   ARG A 176     -33.482 -17.545 -20.580  1.00  0.580          H  
ATOM   2836  HA  ARG A 176     -33.185 -14.597 -20.761  1.00  0.650          H  
ATOM   2837 1HB  ARG A 176     -35.551 -14.113 -20.823  1.00  0.880          H  
ATOM   2838 2HB  ARG A 176     -35.119 -15.096 -22.215  1.00  0.880          H  
ATOM   2839 1HG  ARG A 176     -36.027 -17.078 -21.180  1.00  0.880          H  
ATOM   2840 2HG  ARG A 176     -36.425 -16.155 -19.709  1.00  0.880          H  
ATOM   2841 1HD  ARG A 176     -37.949 -14.767 -20.962  1.00  0.880          H  
ATOM   2842 2HD  ARG A 176     -37.505 -15.626 -22.455  1.00  0.880          H  
ATOM   2843  HE  ARG A 176     -38.801 -17.426 -21.831  1.00  0.880          H  
ATOM   2844 1HH1 ARG A 176     -38.540 -15.256 -19.055  1.00  0.880          H  
ATOM   2845 2HH1 ARG A 176     -39.773 -16.087 -18.140  1.00  0.880          H  
ATOM   2846 1HH2 ARG A 176     -40.395 -18.481 -20.602  1.00  0.880          H  
ATOM   2847 2HH2 ARG A 176     -40.819 -17.902 -19.010  1.00  0.880          H  
ATOM   2848  N   MET A 177     -34.000 -14.246 -18.447  1.00  0.580          N  
ATOM   2849  CA  MET A 177     -34.224 -14.172 -17.028  1.00  0.660          C  
ATOM   2850  C   MET A 177     -35.299 -13.134 -16.724  1.00  0.640          C  
ATOM   2851  O   MET A 177     -35.347 -12.064 -17.341  1.00  0.730          O  
ATOM   2852  CB  MET A 177     -32.912 -13.882 -16.313  1.00  0.890          C  
ATOM   2853  CG  MET A 177     -31.815 -14.852 -16.561  1.00  0.890          C  
ATOM   2854  SD  MET A 177     -30.915 -14.460 -18.051  1.00  0.890          S  
ATOM   2855  CE  MET A 177     -29.706 -15.708 -18.046  1.00  0.890          C  
ATOM   2856  H   MET A 177     -33.798 -13.420 -19.018  1.00  0.700          H  
ATOM   2857  HA  MET A 177     -34.600 -15.129 -16.692  1.00  0.790          H  
ATOM   2858 1HB  MET A 177     -32.536 -12.920 -16.631  1.00  1.070          H  
ATOM   2859 2HB  MET A 177     -33.086 -13.878 -15.236  1.00  1.070          H  
ATOM   2860 1HG  MET A 177     -31.131 -14.863 -15.734  1.00  1.070          H  
ATOM   2861 2HG  MET A 177     -32.236 -15.826 -16.669  1.00  1.070          H  
ATOM   2862 1HE  MET A 177     -29.082 -15.580 -18.884  1.00  1.070          H  
ATOM   2863 2HE  MET A 177     -29.110 -15.641 -17.138  1.00  1.070          H  
ATOM   2864 3HE  MET A 177     -30.182 -16.671 -18.109  1.00  1.070          H  
ATOM   2865  N   ALA A 178     -36.193 -13.482 -15.793  1.00  0.670          N  
ATOM   2866  CA  ALA A 178     -37.322 -12.619 -15.420  1.00  0.720          C  
ATOM   2867  C   ALA A 178     -37.102 -11.872 -14.112  1.00  0.850          C  
ATOM   2868  O   ALA A 178     -36.579 -12.438 -13.135  1.00  0.980          O  
ATOM   2869  CB  ALA A 178     -38.589 -13.442 -15.300  1.00  0.990          C  
ATOM   2870  H   ALA A 178     -36.041 -14.377 -15.319  1.00  0.800          H  
ATOM   2871  HA  ALA A 178     -37.452 -11.882 -16.212  1.00  0.860          H  
ATOM   2872 1HB  ALA A 178     -39.421 -12.782 -15.074  1.00  1.190          H  
ATOM   2873 2HB  ALA A 178     -38.772 -13.955 -16.232  1.00  1.190          H  
ATOM   2874 3HB  ALA A 178     -38.478 -14.168 -14.508  1.00  1.190          H  
ATOM   2875  N   CYS A 179     -37.632 -10.633 -14.056  1.00  0.910          N  
ATOM   2876  CA  CYS A 179     -37.535  -9.800 -12.864  1.00  1.170          C  
ATOM   2877  C   CYS A 179     -38.841  -9.091 -12.429  1.00  0.970          C  
ATOM   2878  O   CYS A 179     -39.349  -8.223 -13.140  1.00  0.850          O  
ATOM   2879  CB  CYS A 179     -36.573  -8.669 -13.152  1.00  1.530          C  
ATOM   2880  SG  CYS A 179     -36.221  -7.556 -11.768  1.00  1.530          S  
ATOM   2881  H   CYS A 179     -38.014 -10.238 -14.922  1.00  1.090          H  
ATOM   2882  HA  CYS A 179     -37.106 -10.399 -12.072  1.00  1.400          H  
ATOM   2883 1HB  CYS A 179     -35.693  -9.056 -13.538  1.00  1.840          H  
ATOM   2884 2HB  CYS A 179     -37.005  -8.076 -13.929  1.00  1.840          H  
ATOM   2885  HG  CYS A 179     -35.290  -8.327 -11.180  1.00  1.840          H  
ATOM   2886  N   PRO A 180     -39.378  -9.410 -11.233  1.00  1.120          N  
ATOM   2887  CA  PRO A 180     -40.530  -8.796 -10.549  1.00  1.120          C  
ATOM   2888  C   PRO A 180     -40.249  -7.400  -9.968  1.00  1.070          C  
ATOM   2889  O   PRO A 180     -41.121  -6.786  -9.355  1.00  1.350          O  
ATOM   2890  CB  PRO A 180     -40.827  -9.789  -9.422  1.00  1.680          C  
ATOM   2891  CG  PRO A 180     -40.174 -11.071  -9.844  1.00  1.680          C  
ATOM   2892  CD  PRO A 180     -38.946 -10.667 -10.588  1.00  1.680          C  
ATOM   2893  HA  PRO A 180     -41.374  -8.731 -11.244  1.00  1.340          H  
ATOM   2894 1HB  PRO A 180     -40.426  -9.403  -8.478  1.00  2.020          H  
ATOM   2895 2HB  PRO A 180     -41.914  -9.890  -9.287  1.00  2.020          H  
ATOM   2896 1HG  PRO A 180     -39.945 -11.706  -8.983  1.00  2.020          H  
ATOM   2897 2HG  PRO A 180     -40.857 -11.651 -10.470  1.00  2.020          H  
ATOM   2898 1HD  PRO A 180     -38.099 -10.513  -9.895  1.00  2.020          H  
ATOM   2899 2HD  PRO A 180     -38.761 -11.477 -11.318  1.00  2.020          H  
ATOM   2900  N   GLY A 181     -38.997  -6.982 -10.039  1.00  1.210          N  
ATOM   2901  CA  GLY A 181     -38.498  -5.739  -9.474  1.00  1.320          C  
ATOM   2902  C   GLY A 181     -38.681  -4.543 -10.361  1.00  1.230          C  
ATOM   2903  O   GLY A 181     -39.560  -4.488 -11.221  1.00  1.280          O  
ATOM   2904  H   GLY A 181     -38.327  -7.533 -10.545  1.00  1.450          H  
ATOM   2905 1HA  GLY A 181     -38.993  -5.542  -8.525  1.00  1.580          H  
ATOM   2906 2HA  GLY A 181     -37.443  -5.845  -9.265  1.00  1.580          H  
ATOM   2907  N   GLU A 182     -37.818  -3.554 -10.137  1.00  1.360          N  
ATOM   2908  CA  GLU A 182     -37.899  -2.272 -10.844  1.00  1.450          C  
ATOM   2909  C   GLU A 182     -38.037  -2.464 -12.353  1.00  1.220          C  
ATOM   2910  O   GLU A 182     -38.798  -1.744 -13.018  1.00  1.730          O  
ATOM   2911  CB  GLU A 182     -36.652  -1.444 -10.546  1.00  1.990          C  
ATOM   2912  CG  GLU A 182     -36.615  -0.065 -11.184  1.00  1.990          C  
ATOM   2913  CD  GLU A 182     -35.388   0.709 -10.787  1.00  1.990          C  
ATOM   2914  OE1 GLU A 182     -34.631   0.208  -9.985  1.00  1.990          O  
ATOM   2915  OE2 GLU A 182     -35.209   1.802 -11.272  1.00  1.990          O  
ATOM   2916  H   GLU A 182     -37.091  -3.722  -9.431  1.00  1.630          H  
ATOM   2917  HA  GLU A 182     -38.775  -1.734 -10.484  1.00  1.740          H  
ATOM   2918 1HB  GLU A 182     -36.539  -1.325  -9.469  1.00  2.390          H  
ATOM   2919 2HB  GLU A 182     -35.791  -1.981 -10.907  1.00  2.390          H  
ATOM   2920 1HG  GLU A 182     -36.617  -0.175 -12.272  1.00  2.390          H  
ATOM   2921 2HG  GLU A 182     -37.508   0.490 -10.898  1.00  2.390          H  
ATOM   2922  N   GLY A 183     -37.287  -3.421 -12.878  1.00  1.460          N  
ATOM   2923  CA  GLY A 183     -37.290  -3.751 -14.277  1.00  1.330          C  
ATOM   2924  C   GLY A 183     -36.519  -2.732 -15.072  1.00  1.270          C  
ATOM   2925  O   GLY A 183     -35.757  -1.944 -14.518  1.00  1.580          O  
ATOM   2926  H   GLY A 183     -36.694  -3.956 -12.262  1.00  1.750          H  
ATOM   2927 1HA  GLY A 183     -36.839  -4.731 -14.398  1.00  1.600          H  
ATOM   2928 2HA  GLY A 183     -38.317  -3.819 -14.631  1.00  1.600          H  
ATOM   2929  N   LEU A 184     -36.673  -2.775 -16.391  1.00  1.160          N  
ATOM   2930  CA  LEU A 184     -35.915  -1.873 -17.227  1.00  1.240          C  
ATOM   2931  C   LEU A 184     -36.841  -1.028 -18.114  1.00  1.200          C  
ATOM   2932  O   LEU A 184     -37.384  -1.558 -19.084  1.00  1.130          O  
ATOM   2933  CB  LEU A 184     -35.032  -2.693 -18.144  1.00  1.700          C  
ATOM   2934  CG  LEU A 184     -34.150  -3.759 -17.535  1.00  1.700          C  
ATOM   2935  CD1 LEU A 184     -33.498  -4.472 -18.684  1.00  1.700          C  
ATOM   2936  CD2 LEU A 184     -33.139  -3.175 -16.592  1.00  1.700          C  
ATOM   2937  H   LEU A 184     -37.310  -3.436 -16.807  1.00  1.390          H  
ATOM   2938  HA  LEU A 184     -35.295  -1.237 -16.608  1.00  1.490          H  
ATOM   2939 1HB  LEU A 184     -35.645  -3.156 -18.914  1.00  2.040          H  
ATOM   2940 2HB  LEU A 184     -34.351  -1.999 -18.603  1.00  2.040          H  
ATOM   2941  HG  LEU A 184     -34.761  -4.477 -16.996  1.00  2.040          H  
ATOM   2942 1HD1 LEU A 184     -32.884  -5.264 -18.336  1.00  2.040          H  
ATOM   2943 2HD1 LEU A 184     -34.279  -4.881 -19.319  1.00  2.040          H  
ATOM   2944 3HD1 LEU A 184     -32.888  -3.776 -19.255  1.00  2.040          H  
ATOM   2945 1HD2 LEU A 184     -32.531  -3.957 -16.201  1.00  2.040          H  
ATOM   2946 2HD2 LEU A 184     -32.524  -2.490 -17.117  1.00  2.040          H  
ATOM   2947 3HD2 LEU A 184     -33.624  -2.664 -15.768  1.00  2.040          H  
ATOM   2948  N   PRO A 185     -37.098   0.245 -17.789  1.00  1.320          N  
ATOM   2949  CA  PRO A 185     -37.917   1.162 -18.560  1.00  1.340          C  
ATOM   2950  C   PRO A 185     -37.297   1.350 -19.953  1.00  1.130          C  
ATOM   2951  O   PRO A 185     -36.078   1.252 -20.079  1.00  1.070          O  
ATOM   2952  CB  PRO A 185     -37.857   2.449 -17.727  1.00  2.010          C  
ATOM   2953  CG  PRO A 185     -37.535   1.986 -16.321  1.00  2.010          C  
ATOM   2954  CD  PRO A 185     -36.652   0.782 -16.494  1.00  2.010          C  
ATOM   2955  HA  PRO A 185     -38.933   0.759 -18.587  1.00  1.610          H  
ATOM   2956 1HB  PRO A 185     -37.100   3.132 -18.139  1.00  2.410          H  
ATOM   2957 2HB  PRO A 185     -38.821   2.977 -17.782  1.00  2.410          H  
ATOM   2958 1HG  PRO A 185     -37.035   2.791 -15.757  1.00  2.410          H  
ATOM   2959 2HG  PRO A 185     -38.461   1.746 -15.773  1.00  2.410          H  
ATOM   2960 1HD  PRO A 185     -35.621   1.073 -16.532  1.00  2.410          H  
ATOM   2961 2HD  PRO A 185     -36.859   0.085 -15.670  1.00  2.410          H  
ATOM   2962  N   PRO A 186     -38.082   1.613 -21.008  1.00  1.130          N  
ATOM   2963  CA  PRO A 186     -37.644   1.877 -22.380  1.00  1.080          C  
ATOM   2964  C   PRO A 186     -36.369   2.723 -22.505  1.00  1.110          C  
ATOM   2965  O   PRO A 186     -35.420   2.325 -23.193  1.00  1.120          O  
ATOM   2966  CB  PRO A 186     -38.868   2.596 -22.952  1.00  1.620          C  
ATOM   2967  CG  PRO A 186     -40.028   1.943 -22.236  1.00  1.620          C  
ATOM   2968  CD  PRO A 186     -39.546   1.757 -20.818  1.00  1.620          C  
ATOM   2969  HA  PRO A 186     -37.498   0.912 -22.888  1.00  1.300          H  
ATOM   2970 1HB  PRO A 186     -38.802   3.683 -22.762  1.00  1.940          H  
ATOM   2971 2HB  PRO A 186     -38.905   2.466 -24.042  1.00  1.940          H  
ATOM   2972 1HG  PRO A 186     -40.918   2.591 -22.299  1.00  1.940          H  
ATOM   2973 2HG  PRO A 186     -40.290   0.993 -22.727  1.00  1.940          H  
ATOM   2974 1HD  PRO A 186     -39.782   2.639 -20.199  1.00  1.940          H  
ATOM   2975 2HD  PRO A 186     -39.994   0.835 -20.436  1.00  1.940          H  
ATOM   2976  N   GLU A 187     -36.337   3.880 -21.832  1.00  1.260          N  
ATOM   2977  CA  GLU A 187     -35.195   4.781 -21.933  1.00  1.430          C  
ATOM   2978  C   GLU A 187     -33.972   4.150 -21.298  1.00  1.390          C  
ATOM   2979  O   GLU A 187     -32.877   4.167 -21.873  1.00  1.560          O  
ATOM   2980  CB  GLU A 187     -35.523   6.108 -21.250  1.00  1.930          C  
ATOM   2981  CG  GLU A 187     -36.632   6.905 -21.940  1.00  1.930          C  
ATOM   2982  CD  GLU A 187     -38.007   6.369 -21.625  1.00  1.930          C  
ATOM   2983  OE1 GLU A 187     -38.101   5.528 -20.749  1.00  1.930          O  
ATOM   2984  OE2 GLU A 187     -38.950   6.772 -22.256  1.00  1.930          O  
ATOM   2985  H   GLU A 187     -37.135   4.181 -21.267  1.00  1.510          H  
ATOM   2986  HA  GLU A 187     -34.983   4.962 -22.986  1.00  1.720          H  
ATOM   2987 1HB  GLU A 187     -35.824   5.924 -20.218  1.00  2.320          H  
ATOM   2988 2HB  GLU A 187     -34.629   6.731 -21.223  1.00  2.320          H  
ATOM   2989 1HG  GLU A 187     -36.575   7.945 -21.618  1.00  2.320          H  
ATOM   2990 2HG  GLU A 187     -36.470   6.875 -23.017  1.00  2.320          H  
ATOM   2991  N   LEU A 188     -34.162   3.583 -20.110  1.00  1.280          N  
ATOM   2992  CA  LEU A 188     -33.077   2.927 -19.408  1.00  1.340          C  
ATOM   2993  C   LEU A 188     -32.486   1.854 -20.292  1.00  1.140          C  
ATOM   2994  O   LEU A 188     -31.266   1.782 -20.406  1.00  1.230          O  
ATOM   2995  CB  LEU A 188     -33.535   2.323 -18.068  1.00  1.850          C  
ATOM   2996  CG  LEU A 188     -32.400   1.681 -17.159  1.00  1.850          C  
ATOM   2997  CD1 LEU A 188     -32.773   1.819 -15.677  1.00  1.850          C  
ATOM   2998  CD2 LEU A 188     -32.256   0.189 -17.468  1.00  1.850          C  
ATOM   2999  H   LEU A 188     -35.086   3.623 -19.703  1.00  1.540          H  
ATOM   3000  HA  LEU A 188     -32.303   3.665 -19.203  1.00  1.610          H  
ATOM   3001 1HB  LEU A 188     -34.040   3.095 -17.494  1.00  2.220          H  
ATOM   3002 2HB  LEU A 188     -34.251   1.539 -18.298  1.00  2.220          H  
ATOM   3003  HG  LEU A 188     -31.452   2.195 -17.338  1.00  2.220          H  
ATOM   3004 1HD1 LEU A 188     -31.984   1.379 -15.063  1.00  2.220          H  
ATOM   3005 2HD1 LEU A 188     -32.879   2.874 -15.421  1.00  2.220          H  
ATOM   3006 3HD1 LEU A 188     -33.699   1.306 -15.469  1.00  2.220          H  
ATOM   3007 1HD2 LEU A 188     -31.484  -0.239 -16.821  1.00  2.220          H  
ATOM   3008 2HD2 LEU A 188     -33.200  -0.288 -17.270  1.00  2.220          H  
ATOM   3009 3HD2 LEU A 188     -31.981   0.005 -18.489  1.00  2.220          H  
ATOM   3010  N   VAL A 189     -33.332   1.029 -20.926  1.00  0.960          N  
ATOM   3011  CA  VAL A 189     -32.821  -0.060 -21.748  1.00  0.910          C  
ATOM   3012  C   VAL A 189     -31.970   0.454 -22.896  1.00  0.990          C  
ATOM   3013  O   VAL A 189     -30.866  -0.060 -23.119  1.00  1.090          O  
ATOM   3014  CB  VAL A 189     -33.973  -0.895 -22.353  1.00  1.290          C  
ATOM   3015  CG1 VAL A 189     -33.434  -1.861 -23.364  1.00  1.290          C  
ATOM   3016  CG2 VAL A 189     -34.646  -1.660 -21.288  1.00  1.290          C  
ATOM   3017  H   VAL A 189     -34.339   1.154 -20.783  1.00  1.150          H  
ATOM   3018  HA  VAL A 189     -32.218  -0.709 -21.119  1.00  1.090          H  
ATOM   3019  HB  VAL A 189     -34.690  -0.232 -22.842  1.00  1.550          H  
ATOM   3020 1HG1 VAL A 189     -34.253  -2.448 -23.771  1.00  1.550          H  
ATOM   3021 2HG1 VAL A 189     -32.952  -1.344 -24.168  1.00  1.550          H  
ATOM   3022 3HG1 VAL A 189     -32.718  -2.510 -22.869  1.00  1.550          H  
ATOM   3023 1HG2 VAL A 189     -35.459  -2.250 -21.706  1.00  1.550          H  
ATOM   3024 2HG2 VAL A 189     -33.920  -2.316 -20.830  1.00  1.550          H  
ATOM   3025 3HG2 VAL A 189     -35.045  -0.969 -20.556  1.00  1.550          H  
ATOM   3026  N   ARG A 190     -32.461   1.461 -23.625  1.00  1.020          N  
ATOM   3027  CA  ARG A 190     -31.700   1.967 -24.755  1.00  1.140          C  
ATOM   3028  C   ARG A 190     -30.301   2.394 -24.346  1.00  1.230          C  
ATOM   3029  O   ARG A 190     -29.333   2.135 -25.069  1.00  1.340          O  
ATOM   3030  CB  ARG A 190     -32.407   3.132 -25.430  1.00  1.550          C  
ATOM   3031  CG  ARG A 190     -31.621   3.781 -26.600  1.00  1.550          C  
ATOM   3032  CD  ARG A 190     -31.429   2.836 -27.747  1.00  1.550          C  
ATOM   3033  NE  ARG A 190     -30.650   3.423 -28.823  1.00  1.550          N  
ATOM   3034  CZ  ARG A 190     -29.293   3.446 -28.892  1.00  1.550          C  
ATOM   3035  NH1 ARG A 190     -28.550   2.932 -27.931  1.00  1.550          N  
ATOM   3036  NH2 ARG A 190     -28.709   4.001 -29.943  1.00  1.550          N  
ATOM   3037  H   ARG A 190     -33.386   1.846 -23.393  1.00  1.220          H  
ATOM   3038  HA  ARG A 190     -31.618   1.161 -25.471  1.00  1.370          H  
ATOM   3039 1HB  ARG A 190     -33.373   2.803 -25.809  1.00  1.860          H  
ATOM   3040 2HB  ARG A 190     -32.596   3.911 -24.686  1.00  1.860          H  
ATOM   3041 1HG  ARG A 190     -32.182   4.638 -26.965  1.00  1.860          H  
ATOM   3042 2HG  ARG A 190     -30.645   4.124 -26.253  1.00  1.860          H  
ATOM   3043 1HD  ARG A 190     -30.913   1.947 -27.422  1.00  1.860          H  
ATOM   3044 2HD  ARG A 190     -32.402   2.557 -28.147  1.00  1.860          H  
ATOM   3045  HE  ARG A 190     -31.164   3.836 -29.591  1.00  1.860          H  
ATOM   3046 1HH1 ARG A 190     -28.979   2.508 -27.096  1.00  1.860          H  
ATOM   3047 2HH1 ARG A 190     -27.517   2.970 -28.000  1.00  1.860          H  
ATOM   3048 1HH2 ARG A 190     -29.269   4.399 -30.683  1.00  1.860          H  
ATOM   3049 2HH2 ARG A 190     -27.700   4.025 -30.004  1.00  1.860          H  
ATOM   3050  N   ASP A 191     -30.191   3.064 -23.199  1.00  1.240          N  
ATOM   3051  CA  ASP A 191     -28.884   3.474 -22.723  1.00  1.380          C  
ATOM   3052  C   ASP A 191     -28.093   2.310 -22.132  1.00  1.440          C  
ATOM   3053  O   ASP A 191     -26.897   2.193 -22.365  1.00  1.520          O  
ATOM   3054  CB  ASP A 191     -29.016   4.570 -21.669  1.00  1.880          C  
ATOM   3055  CG  ASP A 191     -29.453   5.930 -22.226  1.00  1.880          C  
ATOM   3056  OD1 ASP A 191     -29.337   6.168 -23.411  1.00  1.880          O  
ATOM   3057  OD2 ASP A 191     -29.895   6.728 -21.440  1.00  1.880          O  
ATOM   3058  H   ASP A 191     -31.042   3.324 -22.679  1.00  1.490          H  
ATOM   3059  HA  ASP A 191     -28.325   3.874 -23.567  1.00  1.660          H  
ATOM   3060 1HB  ASP A 191     -29.763   4.249 -20.933  1.00  2.250          H  
ATOM   3061 2HB  ASP A 191     -28.075   4.685 -21.141  1.00  2.250          H  
ATOM   3062  N   MET A 192     -28.758   1.404 -21.426  1.00  1.470          N  
ATOM   3063  CA  MET A 192     -28.108   0.298 -20.738  1.00  1.650          C  
ATOM   3064  C   MET A 192     -27.262  -0.558 -21.664  1.00  1.690          C  
ATOM   3065  O   MET A 192     -26.147  -0.922 -21.311  1.00  1.920          O  
ATOM   3066  CB  MET A 192     -29.163  -0.592 -20.081  1.00  2.240          C  
ATOM   3067  CG  MET A 192     -28.639  -1.667 -19.146  1.00  2.240          C  
ATOM   3068  SD  MET A 192     -29.977  -2.659 -18.466  1.00  2.240          S  
ATOM   3069  CE  MET A 192     -29.177  -3.483 -17.107  1.00  2.240          C  
ATOM   3070  H   MET A 192     -29.754   1.531 -21.279  1.00  1.760          H  
ATOM   3071  HA  MET A 192     -27.456   0.710 -19.969  1.00  1.980          H  
ATOM   3072 1HB  MET A 192     -29.824   0.031 -19.499  1.00  2.690          H  
ATOM   3073 2HB  MET A 192     -29.762  -1.073 -20.855  1.00  2.690          H  
ATOM   3074 1HG  MET A 192     -27.948  -2.318 -19.672  1.00  2.690          H  
ATOM   3075 2HG  MET A 192     -28.108  -1.191 -18.320  1.00  2.690          H  
ATOM   3076 1HE  MET A 192     -29.890  -4.123 -16.604  1.00  2.690          H  
ATOM   3077 2HE  MET A 192     -28.352  -4.069 -17.469  1.00  2.690          H  
ATOM   3078 3HE  MET A 192     -28.805  -2.738 -16.400  1.00  2.690          H  
ATOM   3079  N   PHE A 193     -27.757  -0.885 -22.854  1.00  1.590          N  
ATOM   3080  CA  PHE A 193     -26.937  -1.737 -23.718  1.00  1.750          C  
ATOM   3081  C   PHE A 193     -25.969  -0.956 -24.606  1.00  1.770          C  
ATOM   3082  O   PHE A 193     -25.250  -1.553 -25.411  1.00  2.020          O  
ATOM   3083  CB  PHE A 193     -27.778  -2.659 -24.607  1.00  2.390          C  
ATOM   3084  CG  PHE A 193     -28.716  -2.016 -25.630  1.00  2.390          C  
ATOM   3085  CD1 PHE A 193     -28.228  -1.553 -26.854  1.00  2.390          C  
ATOM   3086  CD2 PHE A 193     -30.079  -1.925 -25.404  1.00  2.390          C  
ATOM   3087  CE1 PHE A 193     -29.071  -1.017 -27.799  1.00  2.390          C  
ATOM   3088  CE2 PHE A 193     -30.922  -1.400 -26.362  1.00  2.390          C  
ATOM   3089  CZ  PHE A 193     -30.417  -0.945 -27.553  1.00  2.390          C  
ATOM   3090  H   PHE A 193     -28.704  -0.577 -23.115  1.00  1.910          H  
ATOM   3091  HA  PHE A 193     -26.337  -2.381 -23.072  1.00  2.100          H  
ATOM   3092 1HB  PHE A 193     -27.115  -3.333 -25.128  1.00  2.860          H  
ATOM   3093 2HB  PHE A 193     -28.384  -3.259 -23.960  1.00  2.860          H  
ATOM   3094  HD1 PHE A 193     -27.162  -1.618 -27.070  1.00  2.860          H  
ATOM   3095  HD2 PHE A 193     -30.491  -2.278 -24.460  1.00  2.860          H  
ATOM   3096  HE1 PHE A 193     -28.668  -0.657 -28.743  1.00  2.860          H  
ATOM   3097  HE2 PHE A 193     -31.989  -1.340 -26.180  1.00  2.860          H  
ATOM   3098  HZ  PHE A 193     -31.085  -0.529 -28.303  1.00  2.860          H  
ATOM   3099  N   HIS A 194     -26.001   0.367 -24.530  1.00  1.740          N  
ATOM   3100  CA  HIS A 194     -25.191   1.225 -25.373  1.00  1.720          C  
ATOM   3101  C   HIS A 194     -23.764   1.374 -24.853  1.00  1.560          C  
ATOM   3102  O   HIS A 194     -23.538   1.574 -23.652  1.00  1.860          O  
ATOM   3103  CB  HIS A 194     -25.850   2.591 -25.498  1.00  2.420          C  
ATOM   3104  CG  HIS A 194     -25.234   3.462 -26.512  1.00  2.420          C  
ATOM   3105  ND1 HIS A 194     -25.314   3.204 -27.870  1.00  2.420          N  
ATOM   3106  CD2 HIS A 194     -24.526   4.597 -26.385  1.00  2.420          C  
ATOM   3107  CE1 HIS A 194     -24.660   4.152 -28.529  1.00  2.420          C  
ATOM   3108  NE2 HIS A 194     -24.175   5.006 -27.649  1.00  2.420          N  
ATOM   3109  H   HIS A 194     -26.571   0.817 -23.813  1.00  2.090          H  
ATOM   3110  HA  HIS A 194     -25.133   0.793 -26.370  1.00  2.060          H  
ATOM   3111 1HB  HIS A 194     -26.901   2.465 -25.724  1.00  2.900          H  
ATOM   3112 2HB  HIS A 194     -25.794   3.092 -24.544  1.00  2.900          H  
ATOM   3113  HD2 HIS A 194     -24.283   5.084 -25.451  1.00  2.900          H  
ATOM   3114  HE1 HIS A 194     -24.541   4.216 -29.609  1.00  2.900          H  
ATOM   3115  HE2 HIS A 194     -23.628   5.831 -27.863  1.00  2.900          H  
ATOM   3116  N   SER A 195     -22.788   1.301 -25.758  1.00  1.990          N  
ATOM   3117  CA  SER A 195     -21.398   1.481 -25.362  1.00  2.330          C  
ATOM   3118  C   SER A 195     -21.025   2.955 -25.341  1.00  2.290          C  
ATOM   3119  O   SER A 195     -20.931   3.605 -26.386  1.00  2.390          O  
ATOM   3120  CB  SER A 195     -20.477   0.733 -26.305  1.00  3.130          C  
ATOM   3121  OG  SER A 195     -19.135   0.962 -25.973  1.00  3.130          O  
ATOM   3122  H   SER A 195     -23.013   1.119 -26.726  1.00  2.390          H  
ATOM   3123  HA  SER A 195     -21.267   1.089 -24.356  1.00  2.800          H  
ATOM   3124 1HB  SER A 195     -20.693  -0.336 -26.255  1.00  3.750          H  
ATOM   3125 2HB  SER A 195     -20.663   1.059 -27.326  1.00  3.750          H  
ATOM   3126  HG  SER A 195     -18.614   0.450 -26.595  1.00  3.750          H  
ATOM   3127  N   SER A 196     -20.852   3.478 -24.132  1.00  2.720          N  
ATOM   3128  CA  SER A 196     -20.570   4.890 -23.901  1.00  2.790          C  
ATOM   3129  C   SER A 196     -20.091   5.224 -22.495  1.00  2.830          C  
ATOM   3130  O   SER A 196     -20.576   4.687 -21.487  1.00  3.260          O  
ATOM   3131  CB  SER A 196     -21.770   5.737 -24.203  1.00  3.880          C  
ATOM   3132  OG  SER A 196     -21.517   7.069 -23.859  1.00  3.880          O  
ATOM   3133  H   SER A 196     -20.952   2.852 -23.344  1.00  3.260          H  
ATOM   3134  HA  SER A 196     -19.781   5.179 -24.596  1.00  3.350          H  
ATOM   3135 1HB  SER A 196     -21.993   5.676 -25.262  1.00  4.650          H  
ATOM   3136 2HB  SER A 196     -22.621   5.364 -23.663  1.00  4.650          H  
ATOM   3137  HG  SER A 196     -22.288   7.561 -24.176  1.00  4.650          H  
ATOM   3138  N   ARG A 197     -19.192   6.200 -22.399  1.00  2.880          N  
ATOM   3139  CA  ARG A 197     -18.720   6.662 -21.092  1.00  3.220          C  
ATOM   3140  C   ARG A 197     -19.866   7.232 -20.242  1.00  3.090          C  
ATOM   3141  O   ARG A 197     -19.738   7.361 -19.026  1.00  3.530          O  
ATOM   3142  CB  ARG A 197     -17.631   7.721 -21.223  1.00  4.370          C  
ATOM   3143  CG  ARG A 197     -18.099   9.070 -21.713  1.00  4.370          C  
ATOM   3144  CD  ARG A 197     -16.994  10.040 -21.881  1.00  4.370          C  
ATOM   3145  NE  ARG A 197     -16.160   9.745 -23.040  1.00  4.370          N  
ATOM   3146  CZ  ARG A 197     -15.037  10.415 -23.376  1.00  4.370          C  
ATOM   3147  NH1 ARG A 197     -14.612  11.423 -22.639  1.00  4.370          N  
ATOM   3148  NH2 ARG A 197     -14.359  10.057 -24.456  1.00  4.370          N  
ATOM   3149  H   ARG A 197     -18.834   6.613 -23.249  1.00  3.460          H  
ATOM   3150  HA  ARG A 197     -18.295   5.809 -20.563  1.00  3.860          H  
ATOM   3151 1HB  ARG A 197     -17.161   7.872 -20.254  1.00  5.250          H  
ATOM   3152 2HB  ARG A 197     -16.863   7.367 -21.907  1.00  5.250          H  
ATOM   3153 1HG  ARG A 197     -18.584   8.944 -22.669  1.00  5.250          H  
ATOM   3154 2HG  ARG A 197     -18.797   9.500 -20.997  1.00  5.250          H  
ATOM   3155 1HD  ARG A 197     -17.404  11.034 -21.998  1.00  5.250          H  
ATOM   3156 2HD  ARG A 197     -16.370  10.010 -20.991  1.00  5.250          H  
ATOM   3157  HE  ARG A 197     -16.444   8.986 -23.642  1.00  5.250          H  
ATOM   3158 1HH1 ARG A 197     -15.122  11.702 -21.814  1.00  5.250          H  
ATOM   3159 2HH1 ARG A 197     -13.770  11.918 -22.897  1.00  5.250          H  
ATOM   3160 1HH2 ARG A 197     -14.681   9.284 -25.024  1.00  5.250          H  
ATOM   3161 2HH2 ARG A 197     -13.519  10.552 -24.715  1.00  5.250          H  
ATOM   3162  N   TRP A 198     -20.981   7.602 -20.884  1.00  3.030          N  
ATOM   3163  CA  TRP A 198     -22.116   8.160 -20.168  1.00  3.430          C  
ATOM   3164  C   TRP A 198     -23.220   7.138 -19.869  1.00  2.960          C  
ATOM   3165  O   TRP A 198     -24.274   7.516 -19.353  1.00  3.290          O  
ATOM   3166  CB  TRP A 198     -22.738   9.333 -20.935  1.00  4.640          C  
ATOM   3167  CG  TRP A 198     -21.835  10.525 -21.076  1.00  4.640          C  
ATOM   3168  CD1 TRP A 198     -21.635  11.487 -20.138  1.00  4.640          C  
ATOM   3169  CD2 TRP A 198     -21.043  10.921 -22.227  1.00  4.640          C  
ATOM   3170  NE1 TRP A 198     -20.762  12.435 -20.608  1.00  4.640          N  
ATOM   3171  CE2 TRP A 198     -20.392  12.107 -21.882  1.00  4.640          C  
ATOM   3172  CE3 TRP A 198     -20.841  10.379 -23.498  1.00  4.640          C  
ATOM   3173  CZ2 TRP A 198     -19.542  12.758 -22.760  1.00  4.640          C  
ATOM   3174  CZ3 TRP A 198     -19.987  11.032 -24.377  1.00  4.640          C  
ATOM   3175  CH2 TRP A 198     -19.354  12.188 -24.016  1.00  4.640          C  
ATOM   3176  H   TRP A 198     -21.040   7.472 -21.892  1.00  3.640          H  
ATOM   3177  HA  TRP A 198     -21.753   8.543 -19.216  1.00  4.120          H  
ATOM   3178 1HB  TRP A 198     -23.022   8.997 -21.929  1.00  5.570          H  
ATOM   3179 2HB  TRP A 198     -23.644   9.654 -20.429  1.00  5.570          H  
ATOM   3180  HD1 TRP A 198     -22.096  11.499 -19.152  1.00  5.570          H  
ATOM   3181  HE1 TRP A 198     -20.450  13.250 -20.096  1.00  5.570          H  
ATOM   3182  HE3 TRP A 198     -21.334   9.474 -23.795  1.00  5.570          H  
ATOM   3183  HZ2 TRP A 198     -19.033  13.684 -22.493  1.00  5.570          H  
ATOM   3184  HZ3 TRP A 198     -19.836  10.601 -25.366  1.00  5.570          H  
ATOM   3185  HH2 TRP A 198     -18.692  12.674 -24.731  1.00  5.570          H  
ATOM   3186  N   THR A 199     -23.008   5.857 -20.199  1.00  2.530          N  
ATOM   3187  CA  THR A 199     -24.016   4.837 -19.929  1.00  2.530          C  
ATOM   3188  C   THR A 199     -23.398   3.744 -19.091  1.00  2.360          C  
ATOM   3189  O   THR A 199     -24.057   3.126 -18.242  1.00  2.930          O  
ATOM   3190  CB  THR A 199     -24.523   4.190 -21.221  1.00  3.540          C  
ATOM   3191  OG1 THR A 199     -23.412   3.560 -21.877  1.00  3.540          O  
ATOM   3192  CG2 THR A 199     -25.143   5.235 -22.140  1.00  3.540          C  
ATOM   3193  H   THR A 199     -22.126   5.557 -20.614  1.00  3.040          H  
ATOM   3194  HA  THR A 199     -24.848   5.275 -19.380  1.00  3.040          H  
ATOM   3195  HB  THR A 199     -25.260   3.432 -20.971  1.00  4.250          H  
ATOM   3196  HG1 THR A 199     -23.717   2.838 -22.485  1.00  4.250          H  
ATOM   3197 1HG2 THR A 199     -25.494   4.758 -23.044  1.00  4.250          H  
ATOM   3198 2HG2 THR A 199     -25.979   5.707 -21.631  1.00  4.250          H  
ATOM   3199 3HG2 THR A 199     -24.410   5.989 -22.389  1.00  4.250          H  
ATOM   3200  N   SER A 200     -22.082   3.622 -19.213  1.00  2.190          N  
ATOM   3201  CA  SER A 200     -21.345   2.541 -18.587  1.00  2.430          C  
ATOM   3202  C   SER A 200     -21.521   2.397 -17.062  1.00  1.770          C  
ATOM   3203  O   SER A 200     -21.717   1.256 -16.597  1.00  1.490          O  
ATOM   3204  CB  SER A 200     -19.856   2.664 -18.921  1.00  3.310          C  
ATOM   3205  OG  SER A 200     -19.624   2.472 -20.294  1.00  3.310          O  
ATOM   3206  H   SER A 200     -21.614   4.200 -19.914  1.00  2.630          H  
ATOM   3207  HA  SER A 200     -21.699   1.620 -19.050  1.00  2.920          H  
ATOM   3208 1HB  SER A 200     -19.479   3.635 -18.643  1.00  3.970          H  
ATOM   3209 2HB  SER A 200     -19.296   1.939 -18.349  1.00  3.970          H  
ATOM   3210  HG  SER A 200     -19.756   3.342 -20.705  1.00  3.970          H  
ATOM   3211  N   PRO A 201     -21.570   3.496 -16.248  1.00  1.970          N  
ATOM   3212  CA  PRO A 201     -21.720   3.440 -14.801  1.00  2.050          C  
ATOM   3213  C   PRO A 201     -22.878   2.558 -14.341  1.00  1.960          C  
ATOM   3214  O   PRO A 201     -22.803   1.980 -13.256  1.00  2.240          O  
ATOM   3215  CB  PRO A 201     -21.947   4.910 -14.431  1.00  3.070          C  
ATOM   3216  CG  PRO A 201     -21.200   5.683 -15.492  1.00  3.070          C  
ATOM   3217  CD  PRO A 201     -21.435   4.914 -16.757  1.00  3.070          C  
ATOM   3218  HA  PRO A 201     -20.778   3.080 -14.363  1.00  2.460          H  
ATOM   3219 1HB  PRO A 201     -23.026   5.129 -14.420  1.00  3.690          H  
ATOM   3220 2HB  PRO A 201     -21.573   5.102 -13.415  1.00  3.690          H  
ATOM   3221 1HG  PRO A 201     -21.583   6.714 -15.558  1.00  3.690          H  
ATOM   3222 2HG  PRO A 201     -20.134   5.757 -15.234  1.00  3.690          H  
ATOM   3223 1HD  PRO A 201     -22.369   5.290 -17.176  1.00  3.690          H  
ATOM   3224 2HD  PRO A 201     -20.588   5.064 -17.423  1.00  3.690          H  
ATOM   3225  N   GLU A 202     -23.961   2.460 -15.130  1.00  2.050          N  
ATOM   3226  CA  GLU A 202     -25.061   1.610 -14.712  1.00  2.040          C  
ATOM   3227  C   GLU A 202     -25.550   0.805 -15.903  1.00  1.600          C  
ATOM   3228  O   GLU A 202     -26.755   0.721 -16.153  1.00  1.710          O  
ATOM   3229  CB  GLU A 202     -26.225   2.431 -14.125  1.00  2.860          C  
ATOM   3230  CG  GLU A 202     -25.892   3.248 -12.866  1.00  2.860          C  
ATOM   3231  CD  GLU A 202     -27.102   3.965 -12.274  1.00  2.860          C  
ATOM   3232  OE1 GLU A 202     -28.173   3.848 -12.825  1.00  2.860          O  
ATOM   3233  OE2 GLU A 202     -26.947   4.626 -11.271  1.00  2.860          O  
ATOM   3234  H   GLU A 202     -24.040   2.919 -16.044  1.00  2.460          H  
ATOM   3235  HA  GLU A 202     -24.706   0.911 -13.955  1.00  2.450          H  
ATOM   3236 1HB  GLU A 202     -26.591   3.124 -14.882  1.00  3.430          H  
ATOM   3237 2HB  GLU A 202     -27.047   1.761 -13.872  1.00  3.430          H  
ATOM   3238 1HG  GLU A 202     -25.471   2.580 -12.115  1.00  3.430          H  
ATOM   3239 2HG  GLU A 202     -25.133   3.987 -13.117  1.00  3.430          H  
ATOM   3240  N   GLY A 203     -24.623   0.157 -16.608  1.00  1.310          N  
ATOM   3241  CA  GLY A 203     -25.038  -0.644 -17.754  1.00  1.120          C  
ATOM   3242  C   GLY A 203     -23.919  -1.348 -18.524  1.00  0.890          C  
ATOM   3243  O   GLY A 203     -24.207  -2.258 -19.312  1.00  0.870          O  
ATOM   3244  H   GLY A 203     -23.638   0.291 -16.377  1.00  1.570          H  
ATOM   3245 1HA  GLY A 203     -25.756  -1.390 -17.415  1.00  1.340          H  
ATOM   3246 2HA  GLY A 203     -25.578   0.003 -18.446  1.00  1.340          H  
ATOM   3247  N   LEU A 204     -22.645  -1.037 -18.238  1.00  0.820          N  
ATOM   3248  CA  LEU A 204     -21.551  -1.645 -18.995  1.00  0.710          C  
ATOM   3249  C   LEU A 204     -21.644  -3.162 -19.032  1.00  0.670          C  
ATOM   3250  O   LEU A 204     -21.399  -3.773 -20.065  1.00  0.660          O  
ATOM   3251  CB  LEU A 204     -20.197  -1.185 -18.449  1.00  1.040          C  
ATOM   3252  CG  LEU A 204     -18.902  -1.696 -19.154  1.00  1.040          C  
ATOM   3253  CD1 LEU A 204     -18.876  -1.316 -20.642  1.00  1.040          C  
ATOM   3254  CD2 LEU A 204     -17.729  -1.039 -18.480  1.00  1.040          C  
ATOM   3255  H   LEU A 204     -22.434  -0.299 -17.567  1.00  0.980          H  
ATOM   3256  HA  LEU A 204     -21.631  -1.270 -20.009  1.00  0.850          H  
ATOM   3257 1HB  LEU A 204     -20.175  -0.131 -18.481  1.00  1.250          H  
ATOM   3258 2HB  LEU A 204     -20.133  -1.485 -17.403  1.00  1.250          H  
ATOM   3259  HG  LEU A 204     -18.825  -2.781 -19.053  1.00  1.250          H  
ATOM   3260 1HD1 LEU A 204     -17.942  -1.670 -21.085  1.00  1.250          H  
ATOM   3261 2HD1 LEU A 204     -19.696  -1.778 -21.157  1.00  1.250          H  
ATOM   3262 3HD1 LEU A 204     -18.940  -0.231 -20.748  1.00  1.250          H  
ATOM   3263 1HD2 LEU A 204     -16.810  -1.381 -18.942  1.00  1.250          H  
ATOM   3264 2HD2 LEU A 204     -17.800   0.037 -18.584  1.00  1.250          H  
ATOM   3265 3HD2 LEU A 204     -17.731  -1.297 -17.424  1.00  1.250          H  
ATOM   3266  N   GLY A 205     -22.066  -3.811 -17.955  1.00  0.760          N  
ATOM   3267  CA  GLY A 205     -22.125  -5.267 -18.020  1.00  0.800          C  
ATOM   3268  C   GLY A 205     -22.977  -5.766 -19.208  1.00  0.740          C  
ATOM   3269  O   GLY A 205     -22.651  -6.797 -19.813  1.00  0.750          O  
ATOM   3270  H   GLY A 205     -22.301  -3.307 -17.111  1.00  0.910          H  
ATOM   3271 1HA  GLY A 205     -21.113  -5.665 -18.099  1.00  0.960          H  
ATOM   3272 2HA  GLY A 205     -22.542  -5.646 -17.085  1.00  0.960          H  
ATOM   3273  N   LEU A 206     -24.066  -5.055 -19.544  1.00  0.750          N  
ATOM   3274  CA  LEU A 206     -24.921  -5.469 -20.645  1.00  0.780          C  
ATOM   3275  C   LEU A 206     -24.310  -5.069 -21.977  1.00  0.700          C  
ATOM   3276  O   LEU A 206     -24.459  -5.790 -22.967  1.00  0.700          O  
ATOM   3277  CB  LEU A 206     -26.343  -4.921 -20.460  1.00  1.080          C  
ATOM   3278  CG  LEU A 206     -27.374  -5.858 -19.686  1.00  1.080          C  
ATOM   3279  CD1 LEU A 206     -27.712  -7.046 -20.525  1.00  1.080          C  
ATOM   3280  CD2 LEU A 206     -26.772  -6.359 -18.359  1.00  1.080          C  
ATOM   3281  H   LEU A 206     -24.286  -4.185 -19.058  1.00  0.900          H  
ATOM   3282  HA  LEU A 206     -24.963  -6.549 -20.636  1.00  0.940          H  
ATOM   3283 1HB  LEU A 206     -26.266  -3.983 -19.910  1.00  1.300          H  
ATOM   3284 2HB  LEU A 206     -26.763  -4.698 -21.440  1.00  1.300          H  
ATOM   3285  HG  LEU A 206     -28.289  -5.299 -19.500  1.00  1.300          H  
ATOM   3286 1HD1 LEU A 206     -28.411  -7.670 -20.007  1.00  1.300          H  
ATOM   3287 2HD1 LEU A 206     -28.135  -6.747 -21.459  1.00  1.300          H  
ATOM   3288 3HD1 LEU A 206     -26.827  -7.600 -20.712  1.00  1.300          H  
ATOM   3289 1HD2 LEU A 206     -27.492  -6.998 -17.845  1.00  1.300          H  
ATOM   3290 2HD2 LEU A 206     -25.878  -6.933 -18.554  1.00  1.300          H  
ATOM   3291 3HD2 LEU A 206     -26.520  -5.520 -17.717  1.00  1.300          H  
ATOM   3292  N   SER A 207     -23.624  -3.930 -21.997  1.00  0.710          N  
ATOM   3293  CA  SER A 207     -22.927  -3.453 -23.193  1.00  0.710          C  
ATOM   3294  C   SER A 207     -21.860  -4.481 -23.599  1.00  0.640          C  
ATOM   3295  O   SER A 207     -21.737  -4.854 -24.777  1.00  0.630          O  
ATOM   3296  CB  SER A 207     -22.307  -2.110 -22.913  1.00  0.990          C  
ATOM   3297  OG  SER A 207     -21.582  -1.631 -23.995  1.00  0.990          O  
ATOM   3298  H   SER A 207     -23.620  -3.364 -21.138  1.00  0.850          H  
ATOM   3299  HA  SER A 207     -23.648  -3.346 -24.005  1.00  0.850          H  
ATOM   3300 1HB  SER A 207     -23.096  -1.397 -22.653  1.00  1.190          H  
ATOM   3301 2HB  SER A 207     -21.670  -2.201 -22.074  1.00  1.190          H  
ATOM   3302  HG  SER A 207     -21.304  -0.758 -23.721  1.00  1.190          H  
ATOM   3303  N   VAL A 208     -21.118  -4.981 -22.599  1.00  0.640          N  
ATOM   3304  CA  VAL A 208     -20.087  -5.982 -22.824  1.00  0.650          C  
ATOM   3305  C   VAL A 208     -20.723  -7.237 -23.384  1.00  0.630          C  
ATOM   3306  O   VAL A 208     -20.205  -7.824 -24.333  1.00  0.640          O  
ATOM   3307  CB  VAL A 208     -19.325  -6.354 -21.522  1.00  0.910          C  
ATOM   3308  CG1 VAL A 208     -18.381  -7.569 -21.775  1.00  0.910          C  
ATOM   3309  CG2 VAL A 208     -18.504  -5.172 -21.018  1.00  0.910          C  
ATOM   3310  H   VAL A 208     -21.278  -4.612 -21.661  1.00  0.770          H  
ATOM   3311  HA  VAL A 208     -19.390  -5.583 -23.552  1.00  0.780          H  
ATOM   3312  HB  VAL A 208     -20.059  -6.633 -20.760  1.00  1.090          H  
ATOM   3313 1HG1 VAL A 208     -17.869  -7.821 -20.847  1.00  1.090          H  
ATOM   3314 2HG1 VAL A 208     -18.949  -8.434 -22.108  1.00  1.090          H  
ATOM   3315 3HG1 VAL A 208     -17.644  -7.313 -22.531  1.00  1.090          H  
ATOM   3316 1HG2 VAL A 208     -17.997  -5.440 -20.087  1.00  1.090          H  
ATOM   3317 2HG2 VAL A 208     -17.782  -4.918 -21.741  1.00  1.090          H  
ATOM   3318 3HG2 VAL A 208     -19.152  -4.334 -20.841  1.00  1.090          H  
ATOM   3319  N   CYS A 209     -21.837  -7.659 -22.788  1.00  0.650          N  
ATOM   3320  CA  CYS A 209     -22.534  -8.844 -23.241  1.00  0.660          C  
ATOM   3321  C   CYS A 209     -23.034  -8.737 -24.675  1.00  0.600          C  
ATOM   3322  O   CYS A 209     -22.982  -9.715 -25.424  1.00  0.600          O  
ATOM   3323  CB  CYS A 209     -23.707  -9.115 -22.348  1.00  0.920          C  
ATOM   3324  SG  CYS A 209     -23.251  -9.647 -20.704  1.00  0.920          S  
ATOM   3325  H   CYS A 209     -22.173  -7.160 -21.962  1.00  0.780          H  
ATOM   3326  HA  CYS A 209     -21.849  -9.677 -23.178  1.00  0.790          H  
ATOM   3327 1HB  CYS A 209     -24.314  -8.221 -22.260  1.00  1.100          H  
ATOM   3328 2HB  CYS A 209     -24.316  -9.875 -22.807  1.00  1.100          H  
ATOM   3329  HG  CYS A 209     -22.886  -8.425 -20.254  1.00  1.100          H  
ATOM   3330  N   ARG A 210     -23.536  -7.565 -25.065  1.00  0.600          N  
ATOM   3331  CA  ARG A 210     -24.008  -7.392 -26.431  1.00  0.650          C  
ATOM   3332  C   ARG A 210     -22.841  -7.619 -27.397  1.00  0.650          C  
ATOM   3333  O   ARG A 210     -23.001  -8.286 -28.429  1.00  0.710          O  
ATOM   3334  CB  ARG A 210     -24.620  -6.009 -26.620  1.00  0.890          C  
ATOM   3335  CG  ARG A 210     -25.324  -5.779 -27.963  1.00  0.890          C  
ATOM   3336  CD  ARG A 210     -25.973  -4.420 -28.022  1.00  0.890          C  
ATOM   3337  NE  ARG A 210     -26.798  -4.250 -29.231  1.00  0.890          N  
ATOM   3338  CZ  ARG A 210     -28.091  -4.666 -29.344  1.00  0.890          C  
ATOM   3339  NH1 ARG A 210     -28.668  -5.253 -28.314  1.00  0.890          N  
ATOM   3340  NH2 ARG A 210     -28.751  -4.489 -30.478  1.00  0.890          N  
ATOM   3341  H   ARG A 210     -23.637  -6.809 -24.380  1.00  0.720          H  
ATOM   3342  HA  ARG A 210     -24.767  -8.138 -26.635  1.00  0.780          H  
ATOM   3343 1HB  ARG A 210     -25.342  -5.828 -25.825  1.00  1.070          H  
ATOM   3344 2HB  ARG A 210     -23.835  -5.253 -26.516  1.00  1.070          H  
ATOM   3345 1HG  ARG A 210     -24.592  -5.842 -28.769  1.00  1.070          H  
ATOM   3346 2HG  ARG A 210     -26.087  -6.544 -28.107  1.00  1.070          H  
ATOM   3347 1HD  ARG A 210     -26.593  -4.269 -27.152  1.00  1.070          H  
ATOM   3348 2HD  ARG A 210     -25.194  -3.655 -28.033  1.00  1.070          H  
ATOM   3349  HE  ARG A 210     -26.371  -3.803 -30.034  1.00  1.070          H  
ATOM   3350 1HH1 ARG A 210     -28.147  -5.354 -27.465  1.00  1.070          H  
ATOM   3351 2HH1 ARG A 210     -29.634  -5.629 -28.349  1.00  1.070          H  
ATOM   3352 1HH2 ARG A 210     -28.299  -4.039 -31.264  1.00  1.070          H  
ATOM   3353 2HH2 ARG A 210     -29.709  -4.801 -30.559  1.00  1.070          H  
ATOM   3354  N   LYS A 211     -21.664  -7.093 -27.035  1.00  0.640          N  
ATOM   3355  CA  LYS A 211     -20.447  -7.247 -27.825  1.00  0.720          C  
ATOM   3356  C   LYS A 211     -19.987  -8.720 -27.853  1.00  0.760          C  
ATOM   3357  O   LYS A 211     -19.531  -9.211 -28.895  1.00  0.900          O  
ATOM   3358  CB  LYS A 211     -19.397  -6.315 -27.253  1.00  0.980          C  
ATOM   3359  CG  LYS A 211     -19.744  -4.814 -27.428  1.00  0.980          C  
ATOM   3360  CD  LYS A 211     -19.468  -4.308 -28.816  1.00  0.980          C  
ATOM   3361  CE  LYS A 211     -19.788  -2.826 -28.919  1.00  0.980          C  
ATOM   3362  NZ  LYS A 211     -19.357  -2.275 -30.218  1.00  0.980          N  
ATOM   3363  H   LYS A 211     -21.641  -6.505 -26.189  1.00  0.770          H  
ATOM   3364  HA  LYS A 211     -20.665  -6.955 -28.848  1.00  0.860          H  
ATOM   3365 1HB  LYS A 211     -19.285  -6.508 -26.195  1.00  1.170          H  
ATOM   3366 2HB  LYS A 211     -18.439  -6.503 -27.729  1.00  1.170          H  
ATOM   3367 1HG  LYS A 211     -20.811  -4.687 -27.240  1.00  1.170          H  
ATOM   3368 2HG  LYS A 211     -19.220  -4.201 -26.708  1.00  1.170          H  
ATOM   3369 1HD  LYS A 211     -18.410  -4.457 -29.057  1.00  1.170          H  
ATOM   3370 2HD  LYS A 211     -20.071  -4.840 -29.545  1.00  1.170          H  
ATOM   3371 1HE  LYS A 211     -20.862  -2.686 -28.812  1.00  1.170          H  
ATOM   3372 2HE  LYS A 211     -19.277  -2.286 -28.120  1.00  1.170          H  
ATOM   3373 1HZ  LYS A 211     -19.566  -1.293 -30.270  1.00  1.170          H  
ATOM   3374 2HZ  LYS A 211     -18.328  -2.411 -30.269  1.00  1.170          H  
ATOM   3375 3HZ  LYS A 211     -19.807  -2.754 -30.975  1.00  1.170          H  
ATOM   3376  N   ILE A 212     -20.140  -9.436 -26.731  1.00  0.700          N  
ATOM   3377  CA  ILE A 212     -19.809 -10.858 -26.716  1.00  0.790          C  
ATOM   3378  C   ILE A 212     -20.726 -11.575 -27.703  1.00  0.780          C  
ATOM   3379  O   ILE A 212     -20.273 -12.416 -28.481  1.00  0.890          O  
ATOM   3380  CB  ILE A 212     -19.973 -11.526 -25.336  1.00  1.070          C  
ATOM   3381  CG1 ILE A 212     -18.948 -11.010 -24.327  1.00  1.070          C  
ATOM   3382  CG2 ILE A 212     -19.891 -13.079 -25.492  1.00  1.070          C  
ATOM   3383  CD1 ILE A 212     -19.261 -11.421 -22.858  1.00  1.070          C  
ATOM   3384  H   ILE A 212     -20.441  -8.953 -25.878  1.00  0.840          H  
ATOM   3385  HA  ILE A 212     -18.778 -10.975 -27.043  1.00  0.950          H  
ATOM   3386  HB  ILE A 212     -20.914 -11.242 -24.948  1.00  1.280          H  
ATOM   3387 1HG1 ILE A 212     -17.969 -11.387 -24.597  1.00  1.280          H  
ATOM   3388 2HG1 ILE A 212     -18.922  -9.928 -24.385  1.00  1.280          H  
ATOM   3389 1HG2 ILE A 212     -20.042 -13.556 -24.533  1.00  1.280          H  
ATOM   3390 2HG2 ILE A 212     -20.656 -13.449 -26.169  1.00  1.280          H  
ATOM   3391 3HG2 ILE A 212     -18.912 -13.342 -25.887  1.00  1.280          H  
ATOM   3392 1HD1 ILE A 212     -18.504 -11.005 -22.204  1.00  1.280          H  
ATOM   3393 2HD1 ILE A 212     -20.226 -11.037 -22.562  1.00  1.280          H  
ATOM   3394 3HD1 ILE A 212     -19.266 -12.498 -22.749  1.00  1.280          H  
ATOM   3395  N   LEU A 213     -22.025 -11.288 -27.663  1.00  0.720          N  
ATOM   3396  CA  LEU A 213     -22.892 -11.932 -28.624  1.00  0.810          C  
ATOM   3397  C   LEU A 213     -22.528 -11.590 -30.051  1.00  0.930          C  
ATOM   3398  O   LEU A 213     -22.592 -12.464 -30.904  1.00  1.060          O  
ATOM   3399  CB  LEU A 213     -24.361 -11.701 -28.326  1.00  1.100          C  
ATOM   3400  CG  LEU A 213     -24.920 -12.511 -27.156  1.00  1.100          C  
ATOM   3401  CD1 LEU A 213     -26.215 -12.004 -26.817  1.00  1.100          C  
ATOM   3402  CD2 LEU A 213     -25.086 -14.007 -27.575  1.00  1.100          C  
ATOM   3403  H   LEU A 213     -22.389 -10.624 -26.972  1.00  0.860          H  
ATOM   3404  HA  LEU A 213     -22.722 -12.988 -28.512  1.00  0.970          H  
ATOM   3405 1HB  LEU A 213     -24.495 -10.640 -28.093  1.00  1.320          H  
ATOM   3406 2HB  LEU A 213     -24.932 -11.927 -29.201  1.00  1.320          H  
ATOM   3407  HG  LEU A 213     -24.276 -12.417 -26.319  1.00  1.320          H  
ATOM   3408 1HD1 LEU A 213     -26.643 -12.538 -25.997  1.00  1.320          H  
ATOM   3409 2HD1 LEU A 213     -26.090 -10.993 -26.550  1.00  1.320          H  
ATOM   3410 3HD1 LEU A 213     -26.840 -12.100 -27.672  1.00  1.320          H  
ATOM   3411 1HD2 LEU A 213     -25.515 -14.574 -26.771  1.00  1.320          H  
ATOM   3412 2HD2 LEU A 213     -25.749 -14.065 -28.412  1.00  1.320          H  
ATOM   3413 3HD2 LEU A 213     -24.145 -14.454 -27.840  1.00  1.320          H  
ATOM   3414  N   LYS A 214     -22.093 -10.366 -30.349  1.00  0.940          N  
ATOM   3415  CA  LYS A 214     -21.664 -10.103 -31.723  1.00  1.110          C  
ATOM   3416  C   LYS A 214     -20.625 -11.167 -32.156  1.00  1.160          C  
ATOM   3417  O   LYS A 214     -20.755 -11.764 -33.225  1.00  1.280          O  
ATOM   3418  CB  LYS A 214     -21.070  -8.697 -31.877  1.00  1.490          C  
ATOM   3419  CG  LYS A 214     -20.639  -8.348 -33.316  1.00  1.490          C  
ATOM   3420  CD  LYS A 214     -20.086  -6.922 -33.427  1.00  1.490          C  
ATOM   3421  CE  LYS A 214     -19.615  -6.629 -34.856  1.00  1.490          C  
ATOM   3422  NZ  LYS A 214     -19.051  -5.253 -35.001  1.00  1.490          N  
ATOM   3423  H   LYS A 214     -22.129  -9.623 -29.644  1.00  1.130          H  
ATOM   3424  HA  LYS A 214     -22.532 -10.186 -32.378  1.00  1.330          H  
ATOM   3425 1HB  LYS A 214     -21.797  -7.959 -31.537  1.00  1.780          H  
ATOM   3426 2HB  LYS A 214     -20.194  -8.605 -31.240  1.00  1.780          H  
ATOM   3427 1HG  LYS A 214     -19.865  -9.045 -33.640  1.00  1.780          H  
ATOM   3428 2HG  LYS A 214     -21.493  -8.452 -33.984  1.00  1.780          H  
ATOM   3429 1HD  LYS A 214     -20.859  -6.204 -33.150  1.00  1.780          H  
ATOM   3430 2HD  LYS A 214     -19.243  -6.807 -32.745  1.00  1.780          H  
ATOM   3431 1HE  LYS A 214     -18.850  -7.353 -35.132  1.00  1.780          H  
ATOM   3432 2HE  LYS A 214     -20.461  -6.734 -35.535  1.00  1.780          H  
ATOM   3433 1HZ  LYS A 214     -18.757  -5.110 -35.958  1.00  1.780          H  
ATOM   3434 2HZ  LYS A 214     -19.755  -4.569 -34.763  1.00  1.780          H  
ATOM   3435 3HZ  LYS A 214     -18.254  -5.144 -34.388  1.00  1.780          H  
ATOM   3436  N   LEU A 215     -19.656 -11.488 -31.278  1.00  1.110          N  
ATOM   3437  CA  LEU A 215     -18.622 -12.506 -31.586  1.00  1.220          C  
ATOM   3438  C   LEU A 215     -19.263 -13.868 -31.847  1.00  1.200          C  
ATOM   3439  O   LEU A 215     -18.832 -14.643 -32.709  1.00  1.280          O  
ATOM   3440  CB  LEU A 215     -17.733 -12.782 -30.371  1.00  1.660          C  
ATOM   3441  CG  LEU A 215     -16.838 -11.729 -29.837  1.00  1.660          C  
ATOM   3442  CD1 LEU A 215     -16.356 -12.241 -28.532  1.00  1.660          C  
ATOM   3443  CD2 LEU A 215     -15.645 -11.475 -30.763  1.00  1.660          C  
ATOM   3444  H   LEU A 215     -19.605 -10.931 -30.414  1.00  1.330          H  
ATOM   3445  HA  LEU A 215     -18.053 -12.196 -32.457  1.00  1.460          H  
ATOM   3446 1HB  LEU A 215     -18.345 -13.136 -29.568  1.00  2.000          H  
ATOM   3447 2HB  LEU A 215     -17.083 -13.606 -30.650  1.00  2.000          H  
ATOM   3448  HG  LEU A 215     -17.400 -10.807 -29.677  1.00  2.000          H  
ATOM   3449 1HD1 LEU A 215     -15.721 -11.526 -28.086  1.00  2.000          H  
ATOM   3450 2HD1 LEU A 215     -17.198 -12.436 -27.874  1.00  2.000          H  
ATOM   3451 3HD1 LEU A 215     -15.822 -13.157 -28.718  1.00  2.000          H  
ATOM   3452 1HD2 LEU A 215     -14.989 -10.722 -30.321  1.00  2.000          H  
ATOM   3453 2HD2 LEU A 215     -15.080 -12.399 -30.904  1.00  2.000          H  
ATOM   3454 3HD2 LEU A 215     -15.997 -11.116 -31.728  1.00  2.000          H  
ATOM   3455  N   MET A 216     -20.324 -14.128 -31.089  1.00  1.110          N  
ATOM   3456  CA  MET A 216     -21.097 -15.367 -31.071  1.00  1.100          C  
ATOM   3457  C   MET A 216     -22.187 -15.353 -32.155  1.00  1.140          C  
ATOM   3458  O   MET A 216     -22.976 -16.297 -32.242  1.00  1.190          O  
ATOM   3459  CB  MET A 216     -21.790 -15.462 -29.703  1.00  1.540          C  
ATOM   3460  CG  MET A 216     -22.326 -16.812 -29.207  1.00  1.540          C  
ATOM   3461  SD  MET A 216     -21.026 -18.008 -28.826  1.00  1.540          S  
ATOM   3462  CE  MET A 216     -20.341 -17.292 -27.290  1.00  1.540          C  
ATOM   3463  H   MET A 216     -20.560 -13.421 -30.380  1.00  1.330          H  
ATOM   3464  HA  MET A 216     -20.440 -16.213 -31.253  1.00  1.320          H  
ATOM   3465 1HB  MET A 216     -21.152 -15.019 -28.946  1.00  1.850          H  
ATOM   3466 2HB  MET A 216     -22.670 -14.840 -29.768  1.00  1.850          H  
ATOM   3467 1HG  MET A 216     -22.914 -16.650 -28.307  1.00  1.850          H  
ATOM   3468 2HG  MET A 216     -22.980 -17.252 -29.957  1.00  1.850          H  
ATOM   3469 1HE  MET A 216     -19.549 -17.938 -26.905  1.00  1.850          H  
ATOM   3470 2HE  MET A 216     -19.929 -16.306 -27.487  1.00  1.850          H  
ATOM   3471 3HE  MET A 216     -21.126 -17.202 -26.549  1.00  1.850          H  
ATOM   3472  N   ASN A 217     -22.257 -14.269 -32.947  1.00  1.160          N  
ATOM   3473  CA  ASN A 217     -23.260 -14.031 -33.987  1.00  1.220          C  
ATOM   3474  C   ASN A 217     -24.682 -14.052 -33.427  1.00  1.120          C  
ATOM   3475  O   ASN A 217     -25.611 -14.524 -34.081  1.00  1.240          O  
ATOM   3476  CB  ASN A 217     -23.114 -15.061 -35.102  1.00  1.680          C  
ATOM   3477  CG  ASN A 217     -23.763 -14.650 -36.411  1.00  1.680          C  
ATOM   3478  OD1 ASN A 217     -23.824 -13.462 -36.757  1.00  1.680          O  
ATOM   3479  ND2 ASN A 217     -24.232 -15.625 -37.150  1.00  1.680          N  
ATOM   3480  H   ASN A 217     -21.565 -13.524 -32.838  1.00  1.390          H  
ATOM   3481  HA  ASN A 217     -23.085 -13.035 -34.396  1.00  1.460          H  
ATOM   3482 1HB  ASN A 217     -22.056 -15.257 -35.273  1.00  2.020          H  
ATOM   3483 2HB  ASN A 217     -23.571 -15.999 -34.781  1.00  2.020          H  
ATOM   3484 1HD2 ASN A 217     -24.676 -15.430 -38.025  1.00  2.020          H  
ATOM   3485 2HD2 ASN A 217     -24.153 -16.573 -36.829  1.00  2.020          H  
ATOM   3486  N   GLY A 218     -24.850 -13.497 -32.232  1.00  0.950          N  
ATOM   3487  CA  GLY A 218     -26.133 -13.430 -31.558  1.00  0.870          C  
ATOM   3488  C   GLY A 218     -26.661 -12.011 -31.377  1.00  0.820          C  
ATOM   3489  O   GLY A 218     -26.237 -11.072 -32.059  1.00  0.890          O  
ATOM   3490  H   GLY A 218     -24.033 -13.100 -31.774  1.00  1.140          H  
ATOM   3491 1HA  GLY A 218     -26.869 -14.023 -32.103  1.00  1.040          H  
ATOM   3492 2HA  GLY A 218     -26.023 -13.895 -30.589  1.00  1.040          H  
ATOM   3493  N   GLU A 219     -27.591 -11.868 -30.429  1.00  0.770          N  
ATOM   3494  CA  GLU A 219     -28.249 -10.587 -30.152  1.00  0.770          C  
ATOM   3495  C   GLU A 219     -28.823 -10.452 -28.731  1.00  0.690          C  
ATOM   3496  O   GLU A 219     -29.092 -11.441 -28.037  1.00  0.690          O  
ATOM   3497  CB  GLU A 219     -29.358 -10.368 -31.194  1.00  1.080          C  
ATOM   3498  CG  GLU A 219     -30.450 -11.425 -31.155  1.00  1.080          C  
ATOM   3499  CD  GLU A 219     -31.460 -11.338 -32.264  1.00  1.080          C  
ATOM   3500  OE1 GLU A 219     -32.232 -10.408 -32.310  1.00  1.080          O  
ATOM   3501  OE2 GLU A 219     -31.462 -12.237 -33.089  1.00  1.080          O  
ATOM   3502  H   GLU A 219     -27.853 -12.717 -29.920  1.00  0.920          H  
ATOM   3503  HA  GLU A 219     -27.504  -9.800 -30.277  1.00  0.920          H  
ATOM   3504 1HB  GLU A 219     -29.827  -9.397 -31.028  1.00  1.290          H  
ATOM   3505 2HB  GLU A 219     -28.926 -10.360 -32.194  1.00  1.290          H  
ATOM   3506 1HG  GLU A 219     -29.970 -12.396 -31.221  1.00  1.290          H  
ATOM   3507 2HG  GLU A 219     -30.964 -11.357 -30.199  1.00  1.290          H  
ATOM   3508  N   VAL A 220     -29.030  -9.203 -28.303  1.00  0.720          N  
ATOM   3509  CA  VAL A 220     -29.636  -8.939 -26.996  1.00  0.690          C  
ATOM   3510  C   VAL A 220     -30.958  -8.214 -27.136  1.00  0.730          C  
ATOM   3511  O   VAL A 220     -31.037  -7.136 -27.746  1.00  0.850          O  
ATOM   3512  CB  VAL A 220     -28.713  -8.103 -26.084  1.00  0.980          C  
ATOM   3513  CG1 VAL A 220     -29.401  -7.841 -24.749  1.00  0.980          C  
ATOM   3514  CG2 VAL A 220     -27.446  -8.811 -25.890  1.00  0.980          C  
ATOM   3515  H   VAL A 220     -28.788  -8.434 -28.912  1.00  0.860          H  
ATOM   3516  HA  VAL A 220     -29.826  -9.892 -26.501  1.00  0.830          H  
ATOM   3517  HB  VAL A 220     -28.521  -7.158 -26.529  1.00  1.170          H  
ATOM   3518 1HG1 VAL A 220     -28.748  -7.253 -24.110  1.00  1.170          H  
ATOM   3519 2HG1 VAL A 220     -30.323  -7.304 -24.901  1.00  1.170          H  
ATOM   3520 3HG1 VAL A 220     -29.626  -8.785 -24.269  1.00  1.170          H  
ATOM   3521 1HG2 VAL A 220     -26.791  -8.228 -25.245  1.00  1.170          H  
ATOM   3522 2HG2 VAL A 220     -27.654  -9.774 -25.436  1.00  1.170          H  
ATOM   3523 3HG2 VAL A 220     -26.980  -8.951 -26.857  1.00  1.170          H  
ATOM   3524  N   GLN A 221     -31.979  -8.807 -26.526  1.00  0.670          N  
ATOM   3525  CA  GLN A 221     -33.334  -8.276 -26.563  1.00  0.720          C  
ATOM   3526  C   GLN A 221     -33.874  -8.031 -25.158  1.00  0.690          C  
ATOM   3527  O   GLN A 221     -33.376  -8.592 -24.174  1.00  0.670          O  
ATOM   3528  CB  GLN A 221     -34.265  -9.222 -27.338  1.00  0.990          C  
ATOM   3529  CG  GLN A 221     -33.883  -9.465 -28.809  1.00  0.990          C  
ATOM   3530  CD  GLN A 221     -34.047  -8.224 -29.669  1.00  0.990          C  
ATOM   3531  OE1 GLN A 221     -34.756  -7.286 -29.281  1.00  0.990          O  
ATOM   3532  NE2 GLN A 221     -33.424  -8.204 -30.841  1.00  0.990          N  
ATOM   3533  H   GLN A 221     -31.771  -9.673 -26.011  1.00  0.800          H  
ATOM   3534  HA  GLN A 221     -33.315  -7.314 -27.075  1.00  0.860          H  
ATOM   3535 1HB  GLN A 221     -34.262 -10.190 -26.866  1.00  1.190          H  
ATOM   3536 2HB  GLN A 221     -35.287  -8.843 -27.302  1.00  1.190          H  
ATOM   3537 1HG  GLN A 221     -32.839  -9.778 -28.863  1.00  1.190          H  
ATOM   3538 2HG  GLN A 221     -34.522 -10.246 -29.217  1.00  1.190          H  
ATOM   3539 1HE2 GLN A 221     -33.514  -7.413 -31.441  1.00  1.190          H  
ATOM   3540 2HE2 GLN A 221     -32.866  -9.005 -31.162  1.00  1.190          H  
ATOM   3541  N   TYR A 222     -34.857  -7.138 -25.050  1.00  0.830          N  
ATOM   3542  CA  TYR A 222     -35.468  -6.864 -23.755  1.00  0.870          C  
ATOM   3543  C   TYR A 222     -36.985  -6.835 -23.858  1.00  0.940          C  
ATOM   3544  O   TYR A 222     -37.538  -6.414 -24.878  1.00  1.030          O  
ATOM   3545  CB  TYR A 222     -34.972  -5.528 -23.215  1.00  1.200          C  
ATOM   3546  CG  TYR A 222     -33.474  -5.449 -23.033  1.00  1.200          C  
ATOM   3547  CD1 TYR A 222     -32.681  -5.040 -24.092  1.00  1.200          C  
ATOM   3548  CD2 TYR A 222     -32.897  -5.764 -21.819  1.00  1.200          C  
ATOM   3549  CE1 TYR A 222     -31.340  -4.937 -23.931  1.00  1.200          C  
ATOM   3550  CE2 TYR A 222     -31.541  -5.652 -21.657  1.00  1.200          C  
ATOM   3551  CZ  TYR A 222     -30.772  -5.237 -22.714  1.00  1.200          C  
ATOM   3552  OH  TYR A 222     -29.441  -5.110 -22.568  1.00  1.200          O  
ATOM   3553  H   TYR A 222     -35.219  -6.674 -25.875  1.00  1.000          H  
ATOM   3554  HA  TYR A 222     -35.201  -7.660 -23.057  1.00  1.040          H  
ATOM   3555 1HB  TYR A 222     -35.277  -4.731 -23.892  1.00  1.440          H  
ATOM   3556 2HB  TYR A 222     -35.442  -5.331 -22.249  1.00  1.440          H  
ATOM   3557  HD1 TYR A 222     -33.130  -4.795 -25.054  1.00  1.440          H  
ATOM   3558  HD2 TYR A 222     -33.518  -6.096 -20.997  1.00  1.440          H  
ATOM   3559  HE1 TYR A 222     -30.720  -4.615 -24.762  1.00  1.440          H  
ATOM   3560  HE2 TYR A 222     -31.077  -5.892 -20.697  1.00  1.440          H  
ATOM   3561  HH  TYR A 222     -29.043  -4.952 -23.424  1.00  1.440          H  
ATOM   3562  N   ILE A 223     -37.648  -7.263 -22.789  1.00  0.890          N  
ATOM   3563  CA  ILE A 223     -39.110  -7.219 -22.698  1.00  0.920          C  
ATOM   3564  C   ILE A 223     -39.582  -6.587 -21.394  1.00  0.910          C  
ATOM   3565  O   ILE A 223     -39.047  -6.869 -20.325  1.00  0.860          O  
ATOM   3566  CB  ILE A 223     -39.754  -8.627 -22.843  1.00  1.280          C  
ATOM   3567  CG1 ILE A 223     -39.383  -9.239 -24.219  1.00  1.280          C  
ATOM   3568  CG2 ILE A 223     -41.307  -8.567 -22.619  1.00  1.280          C  
ATOM   3569  CD1 ILE A 223     -39.762 -10.696 -24.383  1.00  1.280          C  
ATOM   3570  H   ILE A 223     -37.087  -7.611 -22.003  1.00  1.070          H  
ATOM   3571  HA  ILE A 223     -39.482  -6.601 -23.514  1.00  1.100          H  
ATOM   3572  HB  ILE A 223     -39.359  -9.260 -22.122  1.00  1.530          H  
ATOM   3573 1HG1 ILE A 223     -39.858  -8.656 -25.006  1.00  1.530          H  
ATOM   3574 2HG1 ILE A 223     -38.309  -9.182 -24.348  1.00  1.530          H  
ATOM   3575 1HG2 ILE A 223     -41.737  -9.557 -22.696  1.00  1.530          H  
ATOM   3576 2HG2 ILE A 223     -41.539  -8.186 -21.628  1.00  1.530          H  
ATOM   3577 3HG2 ILE A 223     -41.763  -7.920 -23.369  1.00  1.530          H  
ATOM   3578 1HD1 ILE A 223     -39.443 -11.036 -25.369  1.00  1.530          H  
ATOM   3579 2HD1 ILE A 223     -39.267 -11.290 -23.618  1.00  1.530          H  
ATOM   3580 3HD1 ILE A 223     -40.831 -10.826 -24.299  1.00  1.530          H  
ATOM   3581  N   ARG A 224     -40.575  -5.711 -21.473  1.00  1.020          N  
ATOM   3582  CA  ARG A 224     -41.190  -5.174 -20.262  1.00  1.120          C  
ATOM   3583  C   ARG A 224     -42.693  -5.349 -20.443  1.00  1.190          C  
ATOM   3584  O   ARG A 224     -43.288  -4.655 -21.270  1.00  1.320          O  
ATOM   3585  CB  ARG A 224     -40.822  -3.710 -20.027  1.00  1.530          C  
ATOM   3586  CG  ARG A 224     -41.376  -3.113 -18.722  1.00  1.530          C  
ATOM   3587  CD  ARG A 224     -40.934  -1.698 -18.514  1.00  1.530          C  
ATOM   3588  NE  ARG A 224     -41.551  -1.094 -17.320  1.00  1.530          N  
ATOM   3589  CZ  ARG A 224     -41.033  -1.087 -16.056  1.00  1.530          C  
ATOM   3590  NH1 ARG A 224     -39.869  -1.629 -15.789  1.00  1.530          N  
ATOM   3591  NH2 ARG A 224     -41.718  -0.526 -15.075  1.00  1.530          N  
ATOM   3592  H   ARG A 224     -40.952  -5.463 -22.380  1.00  1.220          H  
ATOM   3593  HA  ARG A 224     -40.880  -5.760 -19.398  1.00  1.340          H  
ATOM   3594 1HB  ARG A 224     -39.736  -3.608 -19.995  1.00  1.830          H  
ATOM   3595 2HB  ARG A 224     -41.186  -3.103 -20.854  1.00  1.830          H  
ATOM   3596 1HG  ARG A 224     -42.466  -3.128 -18.749  1.00  1.830          H  
ATOM   3597 2HG  ARG A 224     -41.028  -3.710 -17.877  1.00  1.830          H  
ATOM   3598 1HD  ARG A 224     -39.856  -1.659 -18.413  1.00  1.830          H  
ATOM   3599 2HD  ARG A 224     -41.230  -1.108 -19.381  1.00  1.830          H  
ATOM   3600  HE  ARG A 224     -42.458  -0.660 -17.448  1.00  1.830          H  
ATOM   3601 1HH1 ARG A 224     -39.336  -2.051 -16.523  1.00  1.830          H  
ATOM   3602 2HH1 ARG A 224     -39.501  -1.617 -14.811  1.00  1.830          H  
ATOM   3603 1HH2 ARG A 224     -42.617  -0.106 -15.259  1.00  1.830          H  
ATOM   3604 2HH2 ARG A 224     -41.340  -0.521 -14.133  1.00  1.830          H  
ATOM   3605  N   GLU A 225     -43.283  -6.290 -19.688  1.00  1.190          N  
ATOM   3606  CA  GLU A 225     -44.700  -6.684 -19.830  1.00  1.340          C  
ATOM   3607  C   GLU A 225     -45.107  -7.727 -18.774  1.00  1.400          C  
ATOM   3608  O   GLU A 225     -44.265  -8.412 -18.202  1.00  1.520          O  
ATOM   3609  CB  GLU A 225     -44.945  -7.249 -21.256  1.00  1.820          C  
ATOM   3610  CG  GLU A 225     -46.394  -7.705 -21.604  1.00  1.820          C  
ATOM   3611  CD  GLU A 225     -47.448  -6.618 -21.479  1.00  1.820          C  
ATOM   3612  OE1 GLU A 225     -47.869  -6.089 -22.477  1.00  1.820          O  
ATOM   3613  OE2 GLU A 225     -47.816  -6.322 -20.355  1.00  1.820          O  
ATOM   3614  H   GLU A 225     -42.703  -6.772 -18.991  1.00  1.430          H  
ATOM   3615  HA  GLU A 225     -45.321  -5.798 -19.692  1.00  1.610          H  
ATOM   3616 1HB  GLU A 225     -44.677  -6.511 -22.003  1.00  2.180          H  
ATOM   3617 2HB  GLU A 225     -44.295  -8.109 -21.410  1.00  2.180          H  
ATOM   3618 1HG  GLU A 225     -46.380  -8.024 -22.644  1.00  2.180          H  
ATOM   3619 2HG  GLU A 225     -46.674  -8.574 -21.019  1.00  2.180          H  
ATOM   3620  N   SER A 226     -46.410  -7.843 -18.507  1.00  1.760          N  
ATOM   3621  CA  SER A 226     -46.959  -8.808 -17.538  1.00  2.010          C  
ATOM   3622  C   SER A 226     -46.301  -8.668 -16.164  1.00  2.030          C  
ATOM   3623  O   SER A 226     -45.992  -9.654 -15.494  1.00  2.740          O  
ATOM   3624  CB  SER A 226     -46.812 -10.244 -18.037  1.00  2.710          C  
ATOM   3625  OG  SER A 226     -47.526 -10.456 -19.230  1.00  2.710          O  
ATOM   3626  H   SER A 226     -47.054  -7.251 -19.040  1.00  2.110          H  
ATOM   3627  HA  SER A 226     -48.024  -8.601 -17.423  1.00  2.410          H  
ATOM   3628 1HB  SER A 226     -45.760 -10.471 -18.197  1.00  3.260          H  
ATOM   3629 2HB  SER A 226     -47.175 -10.927 -17.272  1.00  3.260          H  
ATOM   3630  HG  SER A 226     -47.383 -11.376 -19.460  1.00  3.260          H  
ATOM   3631  N   GLU A 227     -46.101  -7.412 -15.763  1.00  1.860          N  
ATOM   3632  CA  GLU A 227     -45.515  -6.975 -14.493  1.00  2.160          C  
ATOM   3633  C   GLU A 227     -44.075  -7.443 -14.223  1.00  1.800          C  
ATOM   3634  O   GLU A 227     -43.613  -7.353 -13.085  1.00  1.930          O  
ATOM   3635  CB  GLU A 227     -46.412  -7.406 -13.316  1.00  2.900          C  
ATOM   3636  CG  GLU A 227     -47.842  -6.836 -13.353  1.00  2.900          C  
ATOM   3637  CD  GLU A 227     -48.683  -7.187 -12.122  1.00  2.900          C  
ATOM   3638  OE1 GLU A 227     -48.244  -7.972 -11.314  1.00  2.900          O  
ATOM   3639  OE2 GLU A 227     -49.764  -6.657 -12.004  1.00  2.900          O  
ATOM   3640  H   GLU A 227     -46.396  -6.690 -16.406  1.00  2.230          H  
ATOM   3641  HA  GLU A 227     -45.498  -5.886 -14.505  1.00  2.590          H  
ATOM   3642 1HB  GLU A 227     -46.480  -8.492 -13.278  1.00  3.480          H  
ATOM   3643 2HB  GLU A 227     -45.959  -7.081 -12.380  1.00  3.480          H  
ATOM   3644 1HG  GLU A 227     -47.782  -5.752 -13.438  1.00  3.480          H  
ATOM   3645 2HG  GLU A 227     -48.343  -7.213 -14.242  1.00  3.480          H  
ATOM   3646  N   ARG A 228     -43.344  -7.877 -15.254  1.00  1.500          N  
ATOM   3647  CA  ARG A 228     -41.942  -8.258 -15.085  1.00  1.290          C  
ATOM   3648  C   ARG A 228     -41.068  -7.778 -16.237  1.00  1.070          C  
ATOM   3649  O   ARG A 228     -41.541  -7.605 -17.370  1.00  1.170          O  
ATOM   3650  CB  ARG A 228     -41.787  -9.773 -14.983  1.00  1.890          C  
ATOM   3651  CG  ARG A 228     -42.473 -10.412 -13.800  1.00  1.890          C  
ATOM   3652  CD  ARG A 228     -42.141 -11.836 -13.660  1.00  1.890          C  
ATOM   3653  NE  ARG A 228     -42.811 -12.419 -12.504  1.00  1.890          N  
ATOM   3654  CZ  ARG A 228     -42.699 -13.702 -12.093  1.00  1.890          C  
ATOM   3655  NH1 ARG A 228     -41.949 -14.552 -12.744  1.00  1.890          N  
ATOM   3656  NH2 ARG A 228     -43.351 -14.106 -11.017  1.00  1.890          N  
ATOM   3657  H   ARG A 228     -43.773  -7.976 -16.177  1.00  1.800          H  
ATOM   3658  HA  ARG A 228     -41.572  -7.808 -14.163  1.00  1.550          H  
ATOM   3659 1HB  ARG A 228     -42.197 -10.230 -15.878  1.00  2.270          H  
ATOM   3660 2HB  ARG A 228     -40.725 -10.028 -14.943  1.00  2.270          H  
ATOM   3661 1HG  ARG A 228     -42.187  -9.905 -12.902  1.00  2.270          H  
ATOM   3662 2HG  ARG A 228     -43.554 -10.332 -13.930  1.00  2.270          H  
ATOM   3663 1HD  ARG A 228     -42.448 -12.377 -14.557  1.00  2.270          H  
ATOM   3664 2HD  ARG A 228     -41.065 -11.930 -13.514  1.00  2.270          H  
ATOM   3665  HE  ARG A 228     -43.410 -11.804 -11.964  1.00  2.270          H  
ATOM   3666 1HH1 ARG A 228     -41.440 -14.272 -13.564  1.00  2.270          H  
ATOM   3667 2HH1 ARG A 228     -41.868 -15.525 -12.408  1.00  2.270          H  
ATOM   3668 1HH2 ARG A 228     -43.930 -13.460 -10.501  1.00  2.270          H  
ATOM   3669 2HH2 ARG A 228     -43.265 -15.066 -10.705  1.00  2.270          H  
ATOM   3670  N   SER A 229     -39.781  -7.570 -15.969  1.00  0.920          N  
ATOM   3671  CA  SER A 229     -38.902  -7.315 -17.098  1.00  0.940          C  
ATOM   3672  C   SER A 229     -38.209  -8.602 -17.455  1.00  0.750          C  
ATOM   3673  O   SER A 229     -38.041  -9.496 -16.610  1.00  0.690          O  
ATOM   3674  CB  SER A 229     -37.842  -6.277 -16.825  1.00  1.310          C  
ATOM   3675  OG  SER A 229     -36.923  -6.741 -15.884  1.00  1.310          O  
ATOM   3676  H   SER A 229     -39.435  -7.656 -15.007  1.00  1.100          H  
ATOM   3677  HA  SER A 229     -39.492  -6.999 -17.950  1.00  1.130          H  
ATOM   3678 1HB  SER A 229     -37.325  -6.035 -17.758  1.00  1.570          H  
ATOM   3679 2HB  SER A 229     -38.317  -5.374 -16.474  1.00  1.570          H  
ATOM   3680  HG  SER A 229     -36.176  -6.141 -15.902  1.00  1.570          H  
ATOM   3681  N   TYR A 230     -37.729  -8.676 -18.686  1.00  0.720          N  
ATOM   3682  CA  TYR A 230     -36.962  -9.822 -19.097  1.00  0.610          C  
ATOM   3683  C   TYR A 230     -35.697  -9.382 -19.816  1.00  0.600          C  
ATOM   3684  O   TYR A 230     -35.700  -8.467 -20.651  1.00  0.700          O  
ATOM   3685  CB  TYR A 230     -37.801 -10.711 -20.007  1.00  0.900          C  
ATOM   3686  CG  TYR A 230     -39.116 -11.157 -19.391  1.00  0.900          C  
ATOM   3687  CD1 TYR A 230     -40.227 -10.307 -19.417  1.00  0.900          C  
ATOM   3688  CD2 TYR A 230     -39.223 -12.395 -18.814  1.00  0.900          C  
ATOM   3689  CE1 TYR A 230     -41.413 -10.699 -18.855  1.00  0.900          C  
ATOM   3690  CE2 TYR A 230     -40.426 -12.790 -18.259  1.00  0.900          C  
ATOM   3691  CZ  TYR A 230     -41.508 -11.951 -18.271  1.00  0.900          C  
ATOM   3692  OH  TYR A 230     -42.693 -12.369 -17.706  1.00  0.900          O  
ATOM   3693  H   TYR A 230     -37.950  -7.933 -19.343  1.00  0.860          H  
ATOM   3694  HA  TYR A 230     -36.672 -10.376 -18.216  1.00  0.730          H  
ATOM   3695 1HB  TYR A 230     -37.977 -10.221 -20.919  1.00  1.080          H  
ATOM   3696 2HB  TYR A 230     -37.227 -11.608 -20.234  1.00  1.080          H  
ATOM   3697  HD1 TYR A 230     -40.153  -9.324 -19.870  1.00  1.080          H  
ATOM   3698  HD2 TYR A 230     -38.363 -13.063 -18.795  1.00  1.080          H  
ATOM   3699  HE1 TYR A 230     -42.274 -10.026 -18.868  1.00  1.080          H  
ATOM   3700  HE2 TYR A 230     -40.521 -13.768 -17.800  1.00  1.080          H  
ATOM   3701  HH  TYR A 230     -43.304 -11.623 -17.636  1.00  1.080          H  
ATOM   3702  N   PHE A 231     -34.627 -10.100 -19.533  1.00  0.540          N  
ATOM   3703  CA  PHE A 231     -33.328  -9.916 -20.173  1.00  0.530          C  
ATOM   3704  C   PHE A 231     -33.072 -11.128 -21.079  1.00  0.480          C  
ATOM   3705  O   PHE A 231     -32.992 -12.251 -20.577  1.00  0.490          O  
ATOM   3706  CB  PHE A 231     -32.232  -9.851 -19.108  1.00  0.750          C  
ATOM   3707  CG  PHE A 231     -32.125  -8.693 -18.183  1.00  0.750          C  
ATOM   3708  CD1 PHE A 231     -33.044  -8.412 -17.192  1.00  0.750          C  
ATOM   3709  CD2 PHE A 231     -30.981  -7.935 -18.251  1.00  0.750          C  
ATOM   3710  CE1 PHE A 231     -32.811  -7.381 -16.302  1.00  0.750          C  
ATOM   3711  CE2 PHE A 231     -30.746  -6.927 -17.379  1.00  0.750          C  
ATOM   3712  CZ  PHE A 231     -31.659  -6.653 -16.395  1.00  0.750          C  
ATOM   3713  H   PHE A 231     -34.741 -10.826 -18.818  1.00  0.650          H  
ATOM   3714  HA  PHE A 231     -33.334  -9.007 -20.778  1.00  0.640          H  
ATOM   3715 1HB  PHE A 231     -32.249 -10.761 -18.506  1.00  0.900          H  
ATOM   3716 2HB  PHE A 231     -31.343  -9.833 -19.617  1.00  0.900          H  
ATOM   3717  HD1 PHE A 231     -33.949  -9.009 -17.104  1.00  0.900          H  
ATOM   3718  HD2 PHE A 231     -30.248  -8.168 -19.010  1.00  0.900          H  
ATOM   3719  HE1 PHE A 231     -33.534  -7.161 -15.517  1.00  0.900          H  
ATOM   3720  HE2 PHE A 231     -29.827  -6.349 -17.454  1.00  0.900          H  
ATOM   3721  HZ  PHE A 231     -31.468  -5.861 -15.694  1.00  0.900          H  
ATOM   3722  N   LEU A 232     -32.997 -10.938 -22.411  1.00  0.500          N  
ATOM   3723  CA  LEU A 232     -32.864 -12.084 -23.335  1.00  0.530          C  
ATOM   3724  C   LEU A 232     -31.513 -12.219 -24.064  1.00  0.540          C  
ATOM   3725  O   LEU A 232     -31.045 -11.289 -24.736  1.00  0.620          O  
ATOM   3726  CB  LEU A 232     -33.942 -11.966 -24.428  1.00  0.730          C  
ATOM   3727  CG  LEU A 232     -35.414 -12.364 -24.122  1.00  0.730          C  
ATOM   3728  CD1 LEU A 232     -36.043 -11.479 -23.017  1.00  0.730          C  
ATOM   3729  CD2 LEU A 232     -36.202 -12.195 -25.406  1.00  0.730          C  
ATOM   3730  H   LEU A 232     -33.069 -10.002 -22.823  1.00  0.600          H  
ATOM   3731  HA  LEU A 232     -33.028 -13.000 -22.770  1.00  0.640          H  
ATOM   3732 1HB  LEU A 232     -33.964 -10.946 -24.738  1.00  0.880          H  
ATOM   3733 2HB  LEU A 232     -33.618 -12.571 -25.281  1.00  0.880          H  
ATOM   3734  HG  LEU A 232     -35.457 -13.404 -23.809  1.00  0.880          H  
ATOM   3735 1HD1 LEU A 232     -37.071 -11.786 -22.869  1.00  0.880          H  
ATOM   3736 2HD1 LEU A 232     -35.520 -11.601 -22.095  1.00  0.880          H  
ATOM   3737 3HD1 LEU A 232     -36.016 -10.429 -23.318  1.00  0.880          H  
ATOM   3738 1HD2 LEU A 232     -37.235 -12.490 -25.235  1.00  0.880          H  
ATOM   3739 2HD2 LEU A 232     -36.170 -11.155 -25.724  1.00  0.880          H  
ATOM   3740 3HD2 LEU A 232     -35.773 -12.830 -26.185  1.00  0.880          H  
ATOM   3741  N   ILE A 233     -30.939 -13.426 -24.004  1.00  0.480          N  
ATOM   3742  CA  ILE A 233     -29.696 -13.785 -24.695  1.00  0.530          C  
ATOM   3743  C   ILE A 233     -30.022 -14.676 -25.863  1.00  0.570          C  
ATOM   3744  O   ILE A 233     -30.524 -15.789 -25.666  1.00  0.600          O  
ATOM   3745  CB  ILE A 233     -28.738 -14.663 -23.822  1.00  0.720          C  
ATOM   3746  CG1 ILE A 233     -28.270 -13.975 -22.595  1.00  0.720          C  
ATOM   3747  CG2 ILE A 233     -27.523 -15.214 -24.598  1.00  0.720          C  
ATOM   3748  CD1 ILE A 233     -29.059 -14.310 -21.367  1.00  0.720          C  
ATOM   3749  H   ILE A 233     -31.407 -14.133 -23.435  1.00  0.580          H  
ATOM   3750  HA  ILE A 233     -29.197 -12.882 -25.058  1.00  0.640          H  
ATOM   3751  HB  ILE A 233     -29.295 -15.482 -23.510  1.00  0.870          H  
ATOM   3752 1HG1 ILE A 233     -27.246 -14.252 -22.409  1.00  0.870          H  
ATOM   3753 2HG1 ILE A 233     -28.305 -12.934 -22.770  1.00  0.870          H  
ATOM   3754 1HG2 ILE A 233     -26.939 -15.862 -23.942  1.00  0.870          H  
ATOM   3755 2HG2 ILE A 233     -27.839 -15.795 -25.466  1.00  0.870          H  
ATOM   3756 3HG2 ILE A 233     -26.918 -14.403 -24.919  1.00  0.870          H  
ATOM   3757 1HD1 ILE A 233     -28.638 -13.785 -20.527  1.00  0.870          H  
ATOM   3758 2HD1 ILE A 233     -30.104 -14.027 -21.484  1.00  0.870          H  
ATOM   3759 3HD1 ILE A 233     -28.994 -15.363 -21.182  1.00  0.870          H  
ATOM   3760  N   ILE A 234     -29.696 -14.261 -27.072  1.00  0.630          N  
ATOM   3761  CA  ILE A 234     -29.961 -15.142 -28.191  1.00  0.710          C  
ATOM   3762  C   ILE A 234     -28.687 -15.508 -28.921  1.00  0.770          C  
ATOM   3763  O   ILE A 234     -27.972 -14.645 -29.436  1.00  0.860          O  
ATOM   3764  CB  ILE A 234     -30.987 -14.518 -29.146  1.00  0.960          C  
ATOM   3765  CG1 ILE A 234     -32.338 -14.287 -28.374  1.00  0.960          C  
ATOM   3766  CG2 ILE A 234     -31.156 -15.419 -30.384  1.00  0.960          C  
ATOM   3767  CD1 ILE A 234     -33.380 -13.460 -29.102  1.00  0.960          C  
ATOM   3768  H   ILE A 234     -29.313 -13.320 -27.230  1.00  0.760          H  
ATOM   3769  HA  ILE A 234     -30.391 -16.071 -27.819  1.00  0.850          H  
ATOM   3770  HB  ILE A 234     -30.636 -13.556 -29.434  1.00  1.150          H  
ATOM   3771 1HG1 ILE A 234     -32.772 -15.259 -28.154  1.00  1.150          H  
ATOM   3772 2HG1 ILE A 234     -32.132 -13.779 -27.438  1.00  1.150          H  
ATOM   3773 1HG2 ILE A 234     -31.867 -14.973 -31.073  1.00  1.150          H  
ATOM   3774 2HG2 ILE A 234     -30.207 -15.534 -30.902  1.00  1.150          H  
ATOM   3775 3HG2 ILE A 234     -31.508 -16.396 -30.059  1.00  1.150          H  
ATOM   3776 1HD1 ILE A 234     -34.268 -13.374 -28.469  1.00  1.150          H  
ATOM   3777 2HD1 ILE A 234     -32.982 -12.468 -29.309  1.00  1.150          H  
ATOM   3778 3HD1 ILE A 234     -33.657 -13.937 -30.035  1.00  1.150          H  
ATOM   3779  N   LEU A 235     -28.406 -16.805 -28.975  1.00  0.790          N  
ATOM   3780  CA  LEU A 235     -27.239 -17.327 -29.680  1.00  0.890          C  
ATOM   3781  C   LEU A 235     -27.676 -18.407 -30.651  1.00  1.020          C  
ATOM   3782  O   LEU A 235     -28.738 -19.013 -30.470  1.00  1.000          O  
ATOM   3783  CB  LEU A 235     -26.146 -17.784 -28.693  1.00  1.210          C  
ATOM   3784  CG  LEU A 235     -26.479 -18.873 -27.627  1.00  1.210          C  
ATOM   3785  CD1 LEU A 235     -26.320 -20.322 -28.184  1.00  1.210          C  
ATOM   3786  CD2 LEU A 235     -25.521 -18.639 -26.437  1.00  1.210          C  
ATOM   3787  H   LEU A 235     -29.062 -17.465 -28.534  1.00  0.950          H  
ATOM   3788  HA  LEU A 235     -26.805 -16.522 -30.272  1.00  1.070          H  
ATOM   3789 1HB  LEU A 235     -25.316 -18.172 -29.283  1.00  1.450          H  
ATOM   3790 2HB  LEU A 235     -25.789 -16.905 -28.163  1.00  1.450          H  
ATOM   3791  HG  LEU A 235     -27.515 -18.758 -27.306  1.00  1.450          H  
ATOM   3792 1HD1 LEU A 235     -26.554 -21.034 -27.396  1.00  1.450          H  
ATOM   3793 2HD1 LEU A 235     -26.991 -20.494 -29.018  1.00  1.450          H  
ATOM   3794 3HD1 LEU A 235     -25.292 -20.477 -28.517  1.00  1.450          H  
ATOM   3795 1HD2 LEU A 235     -25.707 -19.362 -25.649  1.00  1.450          H  
ATOM   3796 2HD2 LEU A 235     -24.497 -18.752 -26.788  1.00  1.450          H  
ATOM   3797 3HD2 LEU A 235     -25.661 -17.630 -26.042  1.00  1.450          H  
ATOM   3798  N   GLU A 236     -26.878 -18.650 -31.681  1.00  1.210          N  
ATOM   3799  CA  GLU A 236     -27.231 -19.682 -32.636  1.00  1.380          C  
ATOM   3800  C   GLU A 236     -26.617 -21.016 -32.252  1.00  1.520          C  
ATOM   3801  O   GLU A 236     -25.541 -21.058 -31.648  1.00  1.740          O  
ATOM   3802  CB  GLU A 236     -26.779 -19.283 -34.048  1.00  1.860          C  
ATOM   3803  CG  GLU A 236     -27.395 -17.971 -34.539  1.00  1.860          C  
ATOM   3804  CD  GLU A 236     -27.204 -17.676 -36.019  1.00  1.860          C  
ATOM   3805  OE1 GLU A 236     -26.436 -18.349 -36.665  1.00  1.860          O  
ATOM   3806  OE2 GLU A 236     -27.880 -16.780 -36.503  1.00  1.860          O  
ATOM   3807  H   GLU A 236     -26.021 -18.121 -31.803  1.00  1.450          H  
ATOM   3808  HA  GLU A 236     -28.307 -19.802 -32.637  1.00  1.660          H  
ATOM   3809 1HB  GLU A 236     -25.695 -19.179 -34.069  1.00  2.240          H  
ATOM   3810 2HB  GLU A 236     -27.051 -20.074 -34.750  1.00  2.240          H  
ATOM   3811 1HG  GLU A 236     -28.416 -17.945 -34.294  1.00  2.240          H  
ATOM   3812 2HG  GLU A 236     -26.920 -17.164 -33.977  1.00  2.240          H  
ATOM   3813  N   LEU A 237     -27.278 -22.110 -32.613  1.00  1.530          N  
ATOM   3814  CA  LEU A 237     -26.699 -23.414 -32.406  1.00  1.710          C  
ATOM   3815  C   LEU A 237     -25.780 -23.678 -33.583  1.00  1.810          C  
ATOM   3816  O   LEU A 237     -26.053 -23.217 -34.688  1.00  2.210          O  
ATOM   3817  CB  LEU A 237     -27.804 -24.471 -32.267  1.00  2.320          C  
ATOM   3818  CG  LEU A 237     -28.735 -24.303 -31.059  1.00  2.320          C  
ATOM   3819  CD1 LEU A 237     -29.818 -25.330 -31.160  1.00  2.320          C  
ATOM   3820  CD2 LEU A 237     -27.938 -24.494 -29.744  1.00  2.320          C  
ATOM   3821  H   LEU A 237     -28.188 -22.050 -33.081  1.00  1.840          H  
ATOM   3822  HA  LEU A 237     -26.109 -23.371 -31.502  1.00  2.050          H  
ATOM   3823 1HB  LEU A 237     -28.430 -24.412 -33.158  1.00  2.790          H  
ATOM   3824 2HB  LEU A 237     -27.384 -25.465 -32.229  1.00  2.790          H  
ATOM   3825  HG  LEU A 237     -29.193 -23.316 -31.079  1.00  2.790          H  
ATOM   3826 1HD1 LEU A 237     -30.507 -25.235 -30.321  1.00  2.790          H  
ATOM   3827 2HD1 LEU A 237     -30.348 -25.179 -32.074  1.00  2.790          H  
ATOM   3828 3HD1 LEU A 237     -29.382 -26.323 -31.155  1.00  2.790          H  
ATOM   3829 1HD2 LEU A 237     -28.578 -24.413 -28.889  1.00  2.790          H  
ATOM   3830 2HD2 LEU A 237     -27.502 -25.485 -29.750  1.00  2.790          H  
ATOM   3831 3HD2 LEU A 237     -27.158 -23.750 -29.651  1.00  2.790          H  
ATOM   3832  N   PRO A 238     -24.702 -24.443 -33.403  1.00  1.850          N  
ATOM   3833  CA  PRO A 238     -23.726 -24.782 -34.420  1.00  2.030          C  
ATOM   3834  C   PRO A 238     -24.251 -25.591 -35.629  1.00  2.240          C  
ATOM   3835  O   PRO A 238     -23.597 -25.562 -36.666  1.00  2.630          O  
ATOM   3836  CB  PRO A 238     -22.700 -25.565 -33.595  1.00  3.040          C  
ATOM   3837  CG  PRO A 238     -23.459 -26.095 -32.440  1.00  3.040          C  
ATOM   3838  CD  PRO A 238     -24.416 -25.024 -32.083  1.00  3.040          C  
ATOM   3839  HA  PRO A 238     -23.278 -23.845 -34.781  1.00  2.440          H  
ATOM   3840 1HB  PRO A 238     -22.231 -26.305 -34.167  1.00  3.650          H  
ATOM   3841 2HB  PRO A 238     -21.896 -24.881 -33.269  1.00  3.650          H  
ATOM   3842 1HG  PRO A 238     -23.974 -27.011 -32.723  1.00  3.650          H  
ATOM   3843 2HG  PRO A 238     -22.797 -26.365 -31.670  1.00  3.650          H  
ATOM   3844 1HD  PRO A 238     -25.276 -25.496 -31.619  1.00  3.650          H  
ATOM   3845 2HD  PRO A 238     -23.941 -24.277 -31.423  1.00  3.650          H  
ATOM   3846  N   VAL A 239     -25.411 -26.275 -35.483  1.00  2.460          N  
ATOM   3847  CA  VAL A 239     -26.057 -27.093 -36.534  1.00  2.800          C  
ATOM   3848  C   VAL A 239     -25.152 -28.235 -37.082  1.00  3.220          C  
ATOM   3849  O   VAL A 239     -24.040 -27.971 -37.530  1.00  3.290          O  
ATOM   3850  CB  VAL A 239     -26.532 -26.167 -37.685  1.00  3.780          C  
ATOM   3851  CG1 VAL A 239     -27.115 -26.955 -38.863  1.00  3.780          C  
ATOM   3852  CG2 VAL A 239     -27.603 -25.229 -37.149  1.00  3.780          C  
ATOM   3853  H   VAL A 239     -25.874 -26.223 -34.589  1.00  2.950          H  
ATOM   3854  HA  VAL A 239     -26.956 -27.497 -36.093  1.00  3.360          H  
ATOM   3855  HB  VAL A 239     -25.684 -25.597 -38.058  1.00  4.540          H  
ATOM   3856 1HG1 VAL A 239     -27.425 -26.247 -39.640  1.00  4.540          H  
ATOM   3857 2HG1 VAL A 239     -26.364 -27.627 -39.276  1.00  4.540          H  
ATOM   3858 3HG1 VAL A 239     -27.975 -27.522 -38.539  1.00  4.540          H  
ATOM   3859 1HG2 VAL A 239     -27.910 -24.585 -37.956  1.00  4.540          H  
ATOM   3860 2HG2 VAL A 239     -28.459 -25.802 -36.795  1.00  4.540          H  
ATOM   3861 3HG2 VAL A 239     -27.205 -24.636 -36.337  1.00  4.540          H  
ATOM   3862  N   PRO A 240     -25.607 -29.511 -37.142  1.00  3.670          N  
ATOM   3863  CA  PRO A 240     -24.816 -30.654 -37.605  1.00  4.130          C  
ATOM   3864  C   PRO A 240     -24.163 -30.355 -38.954  1.00  4.100          C  
ATOM   3865  O   PRO A 240     -24.830 -29.806 -39.829  1.00  4.110          O  
ATOM   3866  CB  PRO A 240     -25.884 -31.740 -37.742  1.00  6.200          C  
ATOM   3867  CG  PRO A 240     -26.916 -31.385 -36.698  1.00  6.200          C  
ATOM   3868  CD  PRO A 240     -26.984 -29.874 -36.714  1.00  6.200          C  
ATOM   3869  HA  PRO A 240     -24.109 -30.961 -36.847  1.00  4.960          H  
ATOM   3870 1HB  PRO A 240     -26.288 -31.740 -38.767  1.00  7.430          H  
ATOM   3871 2HB  PRO A 240     -25.432 -32.732 -37.580  1.00  7.430          H  
ATOM   3872 1HG  PRO A 240     -27.884 -31.857 -36.947  1.00  7.430          H  
ATOM   3873 2HG  PRO A 240     -26.612 -31.788 -35.725  1.00  7.430          H  
ATOM   3874 1HD  PRO A 240     -27.739 -29.532 -37.434  1.00  7.430          H  
ATOM   3875 2HD  PRO A 240     -27.196 -29.557 -35.689  1.00  7.430          H  
ATOM   3876  N   ARG A 241     -22.871 -30.721 -39.155  1.00  4.350          N  
ATOM   3877  CA  ARG A 241     -21.951 -31.439 -38.228  1.00  4.490          C  
ATOM   3878  C   ARG A 241     -21.458 -30.703 -36.957  1.00  4.720          C  
ATOM   3879  O   ARG A 241     -20.640 -31.249 -36.219  1.00  4.910          O  
ATOM   3880  CB  ARG A 241     -20.699 -31.899 -38.971  1.00  6.230          C  
ATOM   3881  CG  ARG A 241     -19.742 -30.787 -39.397  1.00  6.230          C  
ATOM   3882  CD  ARG A 241     -18.583 -31.320 -40.154  1.00  6.230          C  
ATOM   3883  NE  ARG A 241     -17.655 -30.258 -40.532  1.00  6.230          N  
ATOM   3884  CZ  ARG A 241     -16.471 -30.439 -41.161  1.00  6.230          C  
ATOM   3885  NH1 ARG A 241     -16.060 -31.649 -41.483  1.00  6.230          N  
ATOM   3886  NH2 ARG A 241     -15.719 -29.387 -41.455  1.00  6.230          N  
ATOM   3887  H   ARG A 241     -22.494 -30.496 -40.065  1.00  5.220          H  
ATOM   3888  HA  ARG A 241     -22.471 -32.335 -37.900  1.00  5.390          H  
ATOM   3889 1HB  ARG A 241     -20.140 -32.598 -38.348  1.00  7.480          H  
ATOM   3890 2HB  ARG A 241     -20.996 -32.437 -39.873  1.00  7.480          H  
ATOM   3891 1HG  ARG A 241     -20.259 -30.067 -40.023  1.00  7.480          H  
ATOM   3892 2HG  ARG A 241     -19.348 -30.283 -38.510  1.00  7.480          H  
ATOM   3893 1HD  ARG A 241     -18.049 -32.038 -39.528  1.00  7.480          H  
ATOM   3894 2HD  ARG A 241     -18.936 -31.811 -41.060  1.00  7.480          H  
ATOM   3895  HE  ARG A 241     -17.923 -29.308 -40.311  1.00  7.480          H  
ATOM   3896 1HH1 ARG A 241     -16.625 -32.455 -41.263  1.00  7.480          H  
ATOM   3897 2HH1 ARG A 241     -15.173 -31.775 -41.952  1.00  7.480          H  
ATOM   3898 1HH2 ARG A 241     -16.032 -28.456 -41.207  1.00  7.480          H  
ATOM   3899 2HH2 ARG A 241     -14.834 -29.510 -41.926  1.00  7.480          H  
ATOM   3900  N   LYS A 242     -21.949 -29.495 -36.716  1.00  5.170          N  
ATOM   3901  CA  LYS A 242     -21.669 -28.663 -35.548  1.00  5.880          C  
ATOM   3902  C   LYS A 242     -20.232 -28.197 -35.339  1.00  6.170          C  
ATOM   3903  O   LYS A 242     -19.722 -28.247 -34.218  1.00  6.660          O  
ATOM   3904  CB  LYS A 242     -22.125 -29.341 -34.244  1.00  7.950          C  
ATOM   3905  CG  LYS A 242     -23.597 -29.618 -34.132  1.00  7.950          C  
ATOM   3906  CD  LYS A 242     -23.962 -30.101 -32.750  1.00  7.950          C  
ATOM   3907  CE  LYS A 242     -25.449 -30.379 -32.638  1.00  7.950          C  
ATOM   3908  NZ  LYS A 242     -25.811 -30.822 -31.272  1.00  7.950          N  
ATOM   3909  H   LYS A 242     -22.616 -29.098 -37.379  1.00  6.200          H  
ATOM   3910  HA  LYS A 242     -22.276 -27.775 -35.687  1.00  7.060          H  
ATOM   3911 1HB  LYS A 242     -21.601 -30.285 -34.119  1.00  9.540          H  
ATOM   3912 2HB  LYS A 242     -21.854 -28.714 -33.400  1.00  9.540          H  
ATOM   3913 1HG  LYS A 242     -24.161 -28.729 -34.384  1.00  9.540          H  
ATOM   3914 2HG  LYS A 242     -23.857 -30.395 -34.808  1.00  9.540          H  
ATOM   3915 1HD  LYS A 242     -23.416 -31.022 -32.535  1.00  9.540          H  
ATOM   3916 2HD  LYS A 242     -23.683 -29.356 -32.003  1.00  9.540          H  
ATOM   3917 1HE  LYS A 242     -26.006 -29.474 -32.879  1.00  9.540          H  
ATOM   3918 2HE  LYS A 242     -25.718 -31.160 -33.347  1.00  9.540          H  
ATOM   3919 1HZ  LYS A 242     -26.797 -31.011 -31.212  1.00  9.540          H  
ATOM   3920 2HZ  LYS A 242     -25.291 -31.659 -31.056  1.00  9.540          H  
ATOM   3921 3HZ  LYS A 242     -25.562 -30.072 -30.583  1.00  9.540          H  
ATOM   3922  N   ARG A 243     -19.589 -27.698 -36.391  1.00  6.240          N  
ATOM   3923  CA  ARG A 243     -18.236 -27.168 -36.248  1.00  6.890          C  
ATOM   3924  C   ARG A 243     -17.950 -25.814 -36.885  1.00  6.980          C  
ATOM   3925  O   ARG A 243     -17.302 -25.772 -37.928  1.00  7.070          O  
ATOM   3926  CB  ARG A 243     -17.203 -28.147 -36.795  1.00  9.390          C  
ATOM   3927  CG  ARG A 243     -17.029 -29.455 -36.045  1.00  9.390          C  
ATOM   3928  CD  ARG A 243     -16.360 -29.202 -34.730  1.00  9.390          C  
ATOM   3929  NE  ARG A 243     -16.090 -30.403 -33.991  1.00  9.390          N  
ATOM   3930  CZ  ARG A 243     -16.933 -30.988 -33.119  1.00  9.390          C  
ATOM   3931  NH1 ARG A 243     -18.140 -30.516 -32.882  1.00  9.390          N  
ATOM   3932  NH2 ARG A 243     -16.549 -32.073 -32.472  1.00  9.390          N  
ATOM   3933  H   ARG A 243     -20.056 -27.682 -37.289  1.00  7.490          H  
ATOM   3934  HA  ARG A 243     -18.049 -27.042 -35.189  1.00  8.270          H  
ATOM   3935 1HB  ARG A 243     -17.460 -28.401 -37.822  1.00 11.260          H  
ATOM   3936 2HB  ARG A 243     -16.235 -27.661 -36.817  1.00 11.260          H  
ATOM   3937 1HG  ARG A 243     -17.997 -29.923 -35.868  1.00 11.260          H  
ATOM   3938 2HG  ARG A 243     -16.404 -30.128 -36.628  1.00 11.260          H  
ATOM   3939 1HD  ARG A 243     -15.414 -28.689 -34.903  1.00 11.260          H  
ATOM   3940 2HD  ARG A 243     -16.980 -28.579 -34.108  1.00 11.260          H  
ATOM   3941  HE  ARG A 243     -15.181 -30.826 -34.114  1.00 11.260          H  
ATOM   3942 1HH1 ARG A 243     -18.509 -29.686 -33.382  1.00 11.260          H  
ATOM   3943 2HH1 ARG A 243     -18.715 -31.009 -32.188  1.00 11.260          H  
ATOM   3944 1HH2 ARG A 243     -15.635 -32.468 -32.620  1.00 11.260          H  
ATOM   3945 2HH2 ARG A 243     -17.206 -32.500 -31.806  1.00 11.260          H  
ATOM   3946  N   PRO A 244     -18.520 -24.703 -36.388  1.00  7.270          N  
ATOM   3947  CA  PRO A 244     -18.075 -23.371 -36.737  1.00  7.700          C  
ATOM   3948  C   PRO A 244     -16.604 -23.334 -36.346  1.00  8.250          C  
ATOM   3949  O   PRO A 244     -16.270 -23.823 -35.269  1.00  8.650          O  
ATOM   3950  CB  PRO A 244     -18.950 -22.482 -35.846  1.00 11.550          C  
ATOM   3951  CG  PRO A 244     -20.211 -23.310 -35.616  1.00 11.550          C  
ATOM   3952  CD  PRO A 244     -19.737 -24.751 -35.553  1.00 11.550          C  
ATOM   3953  HA  PRO A 244     -18.219 -23.180 -37.809  1.00  9.240          H  
ATOM   3954 1HB  PRO A 244     -18.420 -22.248 -34.918  1.00 13.860          H  
ATOM   3955 2HB  PRO A 244     -19.149 -21.525 -36.353  1.00 13.860          H  
ATOM   3956 1HG  PRO A 244     -20.699 -22.993 -34.680  1.00 13.860          H  
ATOM   3957 2HG  PRO A 244     -20.942 -23.143 -36.425  1.00 13.860          H  
ATOM   3958 1HD  PRO A 244     -19.529 -25.067 -34.535  1.00 13.860          H  
ATOM   3959 2HD  PRO A 244     -20.523 -25.351 -36.024  1.00 13.860          H  
ATOM   3960  N   LEU A 245     -15.747 -22.756 -37.169  1.00  8.580          N  
ATOM   3961  CA  LEU A 245     -14.321 -22.725 -36.854  1.00  9.270          C  
ATOM   3962  C   LEU A 245     -13.760 -21.318 -36.800  1.00  9.810          C  
ATOM   3963  O   LEU A 245     -14.320 -20.399 -37.396  1.00 10.070          O  
ATOM   3964  CB  LEU A 245     -13.535 -23.547 -37.881  1.00 12.700          C  
ATOM   3965  CG  LEU A 245     -13.951 -25.045 -38.052  1.00 12.700          C  
ATOM   3966  CD1 LEU A 245     -13.161 -25.637 -39.196  1.00 12.700          C  
ATOM   3967  CD2 LEU A 245     -13.723 -25.841 -36.755  1.00 12.700          C  
ATOM   3968  H   LEU A 245     -16.074 -22.351 -38.036  1.00 10.300          H  
ATOM   3969  HA  LEU A 245     -14.175 -23.162 -35.870  1.00 11.120          H  
ATOM   3970 1HB  LEU A 245     -13.642 -23.065 -38.849  1.00 15.240          H  
ATOM   3971 2HB  LEU A 245     -12.480 -23.521 -37.609  1.00 15.240          H  
ATOM   3972  HG  LEU A 245     -14.998 -25.094 -38.318  1.00 15.240          H  
ATOM   3973 1HD1 LEU A 245     -13.463 -26.673 -39.343  1.00 15.240          H  
ATOM   3974 2HD1 LEU A 245     -13.358 -25.072 -40.106  1.00 15.240          H  
ATOM   3975 3HD1 LEU A 245     -12.097 -25.600 -38.967  1.00 15.240          H  
ATOM   3976 1HD2 LEU A 245     -14.019 -26.873 -36.913  1.00 15.240          H  
ATOM   3977 2HD2 LEU A 245     -12.670 -25.807 -36.484  1.00 15.240          H  
ATOM   3978 3HD2 LEU A 245     -14.318 -25.427 -35.949  1.00 15.240          H  
ATOM   3979  N   SER A 246     -12.658 -21.162 -36.068  1.00 10.160          N  
ATOM   3980  CA  SER A 246     -11.931 -19.901 -35.995  1.00 10.890          C  
ATOM   3981  C   SER A 246     -11.388 -19.457 -37.336  1.00 11.090          C  
ATOM   3982  O   SER A 246     -10.848 -20.259 -38.103  1.00 11.500          O  
ATOM   3983  CB  SER A 246     -10.769 -20.008 -35.039  1.00 14.950          C  
ATOM   3984  OG  SER A 246      -9.988 -18.844 -35.089  1.00 14.950          O  
ATOM   3985  H   SER A 246     -12.283 -21.963 -35.582  1.00 12.190          H  
ATOM   3986  HA  SER A 246     -12.616 -19.131 -35.638  1.00 13.070          H  
ATOM   3987 1HB  SER A 246     -11.140 -20.157 -34.026  1.00 17.940          H  
ATOM   3988 2HB  SER A 246     -10.159 -20.871 -35.301  1.00 17.940          H  
ATOM   3989  HG  SER A 246      -9.271 -18.989 -34.451  1.00 17.940          H  
ATOM   3990  N   THR A 247     -11.469 -18.152 -37.582  1.00 11.010          N  
ATOM   3991  CA  THR A 247     -10.952 -17.520 -38.782  1.00 11.430          C  
ATOM   3992  C   THR A 247      -9.827 -16.571 -38.394  1.00 11.990          C  
ATOM   3993  O   THR A 247      -9.484 -15.648 -39.137  1.00 12.520          O  
ATOM   3994  CB  THR A 247     -12.054 -16.728 -39.503  1.00 15.830          C  
ATOM   3995  OG1 THR A 247     -12.560 -15.707 -38.625  1.00 15.830          O  
ATOM   3996  CG2 THR A 247     -13.190 -17.675 -39.866  1.00 15.830          C  
ATOM   3997  H   THR A 247     -11.948 -17.560 -36.918  1.00 13.210          H  
ATOM   3998  HA  THR A 247     -10.551 -18.283 -39.449  1.00 13.720          H  
ATOM   3999  HB  THR A 247     -11.654 -16.268 -40.406  1.00 19.000          H  
ATOM   4000  HG1 THR A 247     -11.918 -14.981 -38.589  1.00 19.000          H  
ATOM   4001 1HG2 THR A 247     -13.977 -17.119 -40.370  1.00 19.000          H  
ATOM   4002 2HG2 THR A 247     -12.814 -18.456 -40.524  1.00 19.000          H  
ATOM   4003 3HG2 THR A 247     -13.595 -18.131 -38.963  1.00 19.000          H  
ATOM   4004  N   ALA A 248      -9.306 -16.756 -37.182  1.00 12.000          N  
ATOM   4005  CA  ALA A 248      -8.251 -15.912 -36.643  1.00 12.670          C  
ATOM   4006  C   ALA A 248      -6.980 -15.926 -37.481  1.00 13.040          C  
ATOM   4007  O   ALA A 248      -6.536 -16.974 -37.955  1.00 13.050          O  
ATOM   4008  CB  ALA A 248      -7.894 -16.375 -35.250  1.00 17.470          C  
ATOM   4009  H   ALA A 248      -9.647 -17.537 -36.622  1.00 14.400          H  
ATOM   4010  HA  ALA A 248      -8.618 -14.887 -36.609  1.00 15.200          H  
ATOM   4011 1HB  ALA A 248      -7.133 -15.736 -34.896  1.00 20.960          H  
ATOM   4012 2HB  ALA A 248      -8.762 -16.329 -34.599  1.00 20.960          H  
ATOM   4013 3HB  ALA A 248      -7.516 -17.393 -35.287  1.00 20.960          H  
ATOM   4014  N   SER A 249      -6.378 -14.750 -37.621  1.00 13.560          N  
ATOM   4015  CA  SER A 249      -5.109 -14.582 -38.303  1.00 14.130          C  
ATOM   4016  C   SER A 249      -3.981 -14.927 -37.343  1.00 14.520          C  
ATOM   4017  O   SER A 249      -4.214 -15.046 -36.144  1.00 14.890          O  
ATOM   4018  CB  SER A 249      -4.999 -13.162 -38.821  1.00 19.550          C  
ATOM   4019  OG  SER A 249      -4.971 -12.242 -37.766  1.00 19.550          O  
ATOM   4020  H   SER A 249      -6.806 -13.925 -37.230  1.00 16.270          H  
ATOM   4021  HA  SER A 249      -5.069 -15.271 -39.148  1.00 16.960          H  
ATOM   4022 1HB  SER A 249      -4.092 -13.062 -39.413  1.00 23.460          H  
ATOM   4023 2HB  SER A 249      -5.843 -12.947 -39.474  1.00 23.460          H  
ATOM   4024  HG  SER A 249      -4.837 -11.378 -38.170  1.00 23.460          H  
ATOM   4025  N   GLY A 250      -2.758 -15.090 -37.841  1.00 14.600          N  
ATOM   4026  CA  GLY A 250      -1.656 -15.375 -36.926  1.00 15.130          C  
ATOM   4027  C   GLY A 250      -1.354 -14.166 -36.047  1.00 15.340          C  
ATOM   4028  O   GLY A 250      -1.433 -13.022 -36.502  1.00 15.120          O  
ATOM   4029  H   GLY A 250      -2.593 -15.001 -38.832  1.00 17.520          H  
ATOM   4030 1HA  GLY A 250      -1.919 -16.228 -36.299  1.00 18.160          H  
ATOM   4031 2HA  GLY A 250      -0.768 -15.651 -37.494  1.00 18.160          H  
ATOM   4032  N   SER A 251      -0.938 -14.423 -34.809  1.00 15.790          N  
ATOM   4033  CA  SER A 251      -0.593 -13.370 -33.860  1.00 16.150          C  
ATOM   4034  C   SER A 251       0.147 -13.907 -32.655  1.00 16.460          C  
ATOM   4035  O   SER A 251      -0.066 -15.044 -32.240  1.00 16.820          O  
ATOM   4036  CB  SER A 251      -1.806 -12.636 -33.362  1.00 22.470          C  
ATOM   4037  OG  SER A 251      -1.427 -11.654 -32.433  1.00 22.470          O  
ATOM   4038  H   SER A 251      -0.872 -15.383 -34.506  1.00 18.950          H  
ATOM   4039  HA  SER A 251       0.054 -12.655 -34.369  1.00 19.380          H  
ATOM   4040 1HB  SER A 251      -2.343 -12.180 -34.194  1.00 26.960          H  
ATOM   4041 2HB  SER A 251      -2.468 -13.344 -32.879  1.00 26.960          H  
ATOM   4042  HG  SER A 251      -2.233 -11.154 -32.246  1.00 26.960          H  
ATOM   4043  N   GLY A 252       1.005 -13.074 -32.070  1.00 16.440          N  
ATOM   4044  CA  GLY A 252       1.698 -13.425 -30.828  1.00 16.870          C  
ATOM   4045  C   GLY A 252       0.810 -13.175 -29.597  1.00 17.050          C  
ATOM   4046  O   GLY A 252       1.213 -13.431 -28.459  1.00 17.330          O  
ATOM   4047  H   GLY A 252       1.150 -12.161 -32.481  1.00 19.730          H  
ATOM   4048 1HA  GLY A 252       1.991 -14.475 -30.861  1.00 20.240          H  
ATOM   4049 2HA  GLY A 252       2.612 -12.840 -30.745  1.00 20.240          H  
ATOM   4050  N   ASP A 253      -0.393 -12.650 -29.834  1.00 17.030          N  
ATOM   4051  CA  ASP A 253      -1.363 -12.348 -28.792  1.00 17.330          C  
ATOM   4052  C   ASP A 253      -2.154 -13.601 -28.429  1.00 16.720          C  
ATOM   4053  O   ASP A 253      -2.949 -14.126 -29.228  1.00 16.610          O  
ATOM   4054  CB  ASP A 253      -2.307 -11.215 -29.214  1.00 24.140          C  
ATOM   4055  CG  ASP A 253      -3.305 -10.776 -28.095  1.00 24.140          C  
ATOM   4056  OD1 ASP A 253      -3.557 -11.545 -27.161  1.00 24.140          O  
ATOM   4057  OD2 ASP A 253      -3.761  -9.648 -28.164  1.00 24.140          O  
ATOM   4058  H   ASP A 253      -0.639 -12.450 -30.799  1.00 20.440          H  
ATOM   4059  HA  ASP A 253      -0.823 -12.019 -27.904  1.00 20.800          H  
ATOM   4060 1HB  ASP A 253      -1.718 -10.350 -29.521  1.00 28.970          H  
ATOM   4061 2HB  ASP A 253      -2.890 -11.539 -30.079  1.00 28.970          H  
ATOM   4062  N   MET A 254      -1.926 -14.105 -27.224  1.00 16.440          N  
ATOM   4063  CA  MET A 254      -2.548 -15.346 -26.808  1.00 15.960          C  
ATOM   4064  C   MET A 254      -4.066 -15.310 -26.822  1.00 16.220          C  
ATOM   4065  O   MET A 254      -4.683 -16.333 -27.081  1.00 16.210          O  
ATOM   4066  CB  MET A 254      -2.073 -15.785 -25.431  1.00 22.540          C  
ATOM   4067  CG  MET A 254      -0.641 -16.295 -25.399  1.00 22.540          C  
ATOM   4068  SD  MET A 254      -0.088 -16.756 -23.744  1.00 22.540          S  
ATOM   4069  CE  MET A 254      -1.005 -18.273 -23.443  1.00 22.540          C  
ATOM   4070  H   MET A 254      -1.286 -13.615 -26.611  1.00 19.730          H  
ATOM   4071  HA  MET A 254      -2.241 -16.117 -27.515  1.00 19.150          H  
ATOM   4072 1HB  MET A 254      -2.154 -14.946 -24.739  1.00 27.040          H  
ATOM   4073 2HB  MET A 254      -2.734 -16.570 -25.067  1.00 27.040          H  
ATOM   4074 1HG  MET A 254      -0.566 -17.170 -26.042  1.00 27.040          H  
ATOM   4075 2HG  MET A 254       0.031 -15.529 -25.791  1.00 27.040          H  
ATOM   4076 1HE  MET A 254      -0.749 -18.660 -22.457  1.00 27.040          H  
ATOM   4077 2HE  MET A 254      -2.075 -18.082 -23.484  1.00 27.040          H  
ATOM   4078 3HE  MET A 254      -0.743 -19.010 -24.196  1.00 27.040          H  
ATOM   4079  N   MET A 255      -4.717 -14.158 -26.651  1.00 16.580          N  
ATOM   4080  CA  MET A 255      -6.178 -14.231 -26.639  1.00 16.990          C  
ATOM   4081  C   MET A 255      -6.782 -14.446 -28.029  1.00 16.710          C  
ATOM   4082  O   MET A 255      -8.007 -14.592 -28.167  1.00 16.510          O  
ATOM   4083  CB  MET A 255      -6.795 -13.031 -25.939  1.00 23.620          C  
ATOM   4084  CG  MET A 255      -6.526 -12.986 -24.420  1.00 23.620          C  
ATOM   4085  SD  MET A 255      -7.042 -14.517 -23.515  1.00 23.620          S  
ATOM   4086  CE  MET A 255      -8.819 -14.574 -23.702  1.00 23.620          C  
ATOM   4087  H   MET A 255      -4.237 -13.251 -26.519  1.00 19.900          H  
ATOM   4088  HA  MET A 255      -6.447 -15.102 -26.059  1.00 20.390          H  
ATOM   4089 1HB  MET A 255      -6.360 -12.120 -26.371  1.00 28.350          H  
ATOM   4090 2HB  MET A 255      -7.856 -12.991 -26.122  1.00 28.350          H  
ATOM   4091 1HG  MET A 255      -5.454 -12.837 -24.255  1.00 28.350          H  
ATOM   4092 2HG  MET A 255      -7.049 -12.135 -23.984  1.00 28.350          H  
ATOM   4093 1HE  MET A 255      -9.212 -15.442 -23.188  1.00 28.350          H  
ATOM   4094 2HE  MET A 255      -9.266 -13.673 -23.280  1.00 28.350          H  
ATOM   4095 3HE  MET A 255      -9.059 -14.646 -24.746  1.00 28.350          H  
ATOM   4096  N   LEU A 256      -5.927 -14.441 -29.057  1.00 16.860          N  
ATOM   4097  CA  LEU A 256      -6.393 -14.696 -30.396  1.00 16.770          C  
ATOM   4098  C   LEU A 256      -6.066 -16.140 -30.759  1.00 16.880          C  
ATOM   4099  O   LEU A 256      -6.880 -16.856 -31.334  1.00 16.910          O  
ATOM   4100  CB  LEU A 256      -5.716 -13.797 -31.448  1.00 23.510          C  
ATOM   4101  CG  LEU A 256      -6.285 -13.960 -32.893  1.00 23.510          C  
ATOM   4102  CD1 LEU A 256      -7.781 -13.490 -32.952  1.00 23.510          C  
ATOM   4103  CD2 LEU A 256      -5.447 -13.205 -33.897  1.00 23.510          C  
ATOM   4104  H   LEU A 256      -4.930 -14.289 -28.895  1.00 20.230          H  
ATOM   4105  HA  LEU A 256      -7.464 -14.548 -30.410  1.00 20.120          H  
ATOM   4106 1HB  LEU A 256      -5.788 -12.763 -31.154  1.00 28.220          H  
ATOM   4107 2HB  LEU A 256      -4.658 -14.058 -31.484  1.00 28.220          H  
ATOM   4108  HG  LEU A 256      -6.253 -15.001 -33.136  1.00 28.220          H  
ATOM   4109 1HD1 LEU A 256      -8.166 -13.636 -33.956  1.00 28.220          H  
ATOM   4110 2HD1 LEU A 256      -8.391 -14.047 -32.268  1.00 28.220          H  
ATOM   4111 3HD1 LEU A 256      -7.841 -12.435 -32.700  1.00 28.220          H  
ATOM   4112 1HD2 LEU A 256      -5.845 -13.362 -34.901  1.00 28.220          H  
ATOM   4113 2HD2 LEU A 256      -5.453 -12.142 -33.668  1.00 28.220          H  
ATOM   4114 3HD2 LEU A 256      -4.442 -13.585 -33.867  1.00 28.220          H  
ATOM   4115  N   MET A 257      -4.842 -16.576 -30.465  1.00 17.090          N  
ATOM   4116  CA  MET A 257      -4.476 -17.930 -30.887  1.00 17.330          C  
ATOM   4117  C   MET A 257      -4.638 -19.018 -29.809  1.00 17.160          C  
ATOM   4118  O   MET A 257      -4.779 -20.202 -30.125  1.00 17.210          O  
ATOM   4119  CB  MET A 257      -3.062 -17.910 -31.439  1.00 24.170          C  
ATOM   4120  CG  MET A 257      -2.915 -16.961 -32.645  1.00 24.170          C  
ATOM   4121  SD  MET A 257      -4.086 -17.274 -34.005  1.00 24.170          S  
ATOM   4122  CE  MET A 257      -3.535 -18.799 -34.722  1.00 24.170          C  
ATOM   4123  H   MET A 257      -4.179 -15.950 -29.993  1.00 20.510          H  
ATOM   4124  HA  MET A 257      -5.140 -18.214 -31.701  1.00 20.800          H  
ATOM   4125 1HB  MET A 257      -2.374 -17.574 -30.662  1.00 29.000          H  
ATOM   4126 2HB  MET A 257      -2.763 -18.913 -31.733  1.00 29.000          H  
ATOM   4127 1HG  MET A 257      -3.051 -15.933 -32.309  1.00 29.000          H  
ATOM   4128 2HG  MET A 257      -1.904 -17.045 -33.036  1.00 29.000          H  
ATOM   4129 1HE  MET A 257      -4.185 -19.054 -35.562  1.00 29.000          H  
ATOM   4130 2HE  MET A 257      -2.512 -18.682 -35.080  1.00 29.000          H  
ATOM   4131 3HE  MET A 257      -3.576 -19.589 -33.976  1.00 29.000          H  
ATOM   4132  N   MET A 258      -4.554 -18.622 -28.541  1.00 17.110          N  
ATOM   4133  CA  MET A 258      -4.606 -19.486 -27.369  1.00 17.100          C  
ATOM   4134  C   MET A 258      -5.578 -18.967 -26.289  1.00 16.990          C  
ATOM   4135  O   MET A 258      -5.183 -18.916 -25.123  1.00 17.090          O  
ATOM   4136  CB  MET A 258      -3.206 -19.619 -26.769  1.00 23.940          C  
ATOM   4137  CG  MET A 258      -2.191 -20.301 -27.679  1.00 23.940          C  
ATOM   4138  SD  MET A 258      -0.525 -20.378 -26.974  1.00 23.940          S  
ATOM   4139  CE  MET A 258      -0.698 -21.602 -25.671  1.00 23.940          C  
ATOM   4140  H   MET A 258      -4.471 -17.633 -28.341  1.00 20.530          H  
ATOM   4141  HA  MET A 258      -4.949 -20.472 -27.679  1.00 20.520          H  
ATOM   4142 1HB  MET A 258      -2.828 -18.627 -26.531  1.00 28.730          H  
ATOM   4143 2HB  MET A 258      -3.270 -20.176 -25.841  1.00 28.730          H  
ATOM   4144 1HG  MET A 258      -2.527 -21.316 -27.894  1.00 28.730          H  
ATOM   4145 2HG  MET A 258      -2.133 -19.764 -28.620  1.00 28.730          H  
ATOM   4146 1HE  MET A 258       0.264 -21.740 -25.175  1.00 28.730          H  
ATOM   4147 2HE  MET A 258      -1.432 -21.271 -24.941  1.00 28.730          H  
ATOM   4148 3HE  MET A 258      -1.019 -22.552 -26.104  1.00 28.730          H  
ATOM   4149  N   PRO A 259      -6.811 -18.522 -26.617  1.00 16.900          N  
ATOM   4150  CA  PRO A 259      -7.737 -17.919 -25.679  1.00 16.810          C  
ATOM   4151  C   PRO A 259      -8.100 -18.856 -24.558  1.00 16.860          C  
ATOM   4152  O   PRO A 259      -8.252 -20.054 -24.795  1.00 16.880          O  
ATOM   4153  CB  PRO A 259      -8.969 -17.635 -26.544  1.00 25.210          C  
ATOM   4154  CG  PRO A 259      -8.852 -18.584 -27.714  1.00 25.210          C  
ATOM   4155  CD  PRO A 259      -7.372 -18.713 -27.964  1.00 25.210          C  
ATOM   4156  HA  PRO A 259      -7.297 -16.999 -25.279  1.00 20.170          H  
ATOM   4157 1HB  PRO A 259      -9.886 -17.804 -25.955  1.00 30.260          H  
ATOM   4158 2HB  PRO A 259      -8.980 -16.583 -26.865  1.00 30.260          H  
ATOM   4159 1HG  PRO A 259      -9.320 -19.545 -27.471  1.00 30.260          H  
ATOM   4160 2HG  PRO A 259      -9.396 -18.172 -28.579  1.00 30.260          H  
ATOM   4161 1HD  PRO A 259      -7.136 -19.705 -28.368  1.00 30.260          H  
ATOM   4162 2HD  PRO A 259      -7.075 -17.894 -28.631  1.00 30.260          H  
ATOM   4163  N   TYR A 260      -8.280 -18.279 -23.375  1.00 17.020          N  
ATOM   4164  CA  TYR A 260      -8.679 -18.948 -22.142  1.00 17.270          C  
ATOM   4165  C   TYR A 260      -8.079 -20.347 -21.988  1.00 17.580          C  
ATOM   4166  O   TYR A 260      -8.815 -21.291 -21.690  1.00 17.630          O  
ATOM   4167  OXT TYR A 260      -6.883 -20.428 -21.717  1.00 25.910          O  
ATOM   4168  CB  TYR A 260     -10.205 -19.020 -22.033  1.00 23.160          C  
ATOM   4169  CG  TYR A 260     -10.899 -17.680 -21.919  1.00 23.160          C  
ATOM   4170  CD1 TYR A 260     -11.726 -17.228 -22.943  1.00 23.160          C  
ATOM   4171  CD2 TYR A 260     -10.699 -16.895 -20.801  1.00 23.160          C  
ATOM   4172  CE1 TYR A 260     -12.344 -16.000 -22.825  1.00 23.160          C  
ATOM   4173  CE2 TYR A 260     -11.311 -15.670 -20.701  1.00 23.160          C  
ATOM   4174  CZ  TYR A 260     -12.126 -15.225 -21.706  1.00 23.160          C  
ATOM   4175  OH  TYR A 260     -12.723 -13.999 -21.606  1.00 23.160          O  
ATOM   4176  H   TYR A 260      -8.102 -17.286 -23.319  1.00 20.420          H  
ATOM   4177  HA  TYR A 260      -8.307 -18.353 -21.309  1.00 20.720          H  
ATOM   4178 1HB  TYR A 260     -10.609 -19.524 -22.899  1.00 27.800          H  
ATOM   4179 2HB  TYR A 260     -10.462 -19.610 -21.161  1.00 27.800          H  
ATOM   4180  HD1 TYR A 260     -11.895 -17.841 -23.834  1.00 27.800          H  
ATOM   4181  HD2 TYR A 260     -10.051 -17.245 -19.998  1.00 27.800          H  
ATOM   4182  HE1 TYR A 260     -12.996 -15.638 -23.608  1.00 27.800          H  
ATOM   4183  HE2 TYR A 260     -11.148 -15.051 -19.822  1.00 27.800          H  
ATOM   4184  HH  TYR A 260     -12.416 -13.552 -20.810  1.00 27.800          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 -1453.57 158.092 1071.5 -96.4624 33.3876 65.7449 556.018 -584.191 -1.50423 -9.76491 -502.4 -62.8049 -172.003 -54.9579 -28.2523 -27.6621 0 5.36887 17.7172 163.675 211.729 -45.1258 34.5976 -63.1641 20.2308 158.565 -605.239
GLN:NtermProteinFull_1 -1.8931 0.18929 2.30489 -0.25549 0.04388 0.22237 1.61392 -1.23027 -0.06621 -0.2767 -1.23001 0.952 0 0 0 0 0 0.21738 0.00961 0 2.65288 0 0 -0.18838 0 0.17305 3.2391
ALA_2 -3.21595 0.33454 2.97806 -0.02404 2e-05 0 1.63238 -1.62947 -0.01008 -0.11584 -1.38653 -0.357 0 0 0 0 0 -0.06919 0 0 0 -0.42656 0 1.8394 -0.26299 0.40322 -0.31004
LEU_3 -4.22695 0.36038 4.4763 -0.49088 0.23514 0.12235 1.5499 -2.2177 -0.07079 -0.30957 -0.84426 0.2041 0 0 0 0 0 -0.0509 0.00468 0.28485 0 -0.30089 0 0.18072 -0.44986 0.41672 -1.12666
ALA_4 -5.04496 0.33135 5.08686 -0.02189 0 0 2.46178 -2.84791 -0 -0 -1.61588 -0.36246 0 0 0 0 0 -0.00743 0 0 0 -0.09733 0 1.8394 -0.32778 0.28386 -0.32239
VAL_5 -6.26246 0.43407 5.52713 -0.30524 0.22376 0.06921 2.48154 -3.03556 -0 -0 -1.76983 -0.08548 0 0 0 0 0 -0.06198 0.0003 0.04712 0 -0.32312 0 1.9342 -0.16889 0.20176 -1.09347
GLN_6 -5.91397 0.31274 6.18202 -0.27497 0.06484 0.23017 2.66102 -3.06085 -0.0266 -0.27493 -2.27425 -0.49631 0 0 0 0 0 0.03497 0.17963 0 2.73646 -0.06585 0 -0.18838 -0.13781 0.2656 -0.04646
ARG_7 -5.64293 0.29081 6.69337 -0.74667 0.08765 0.47885 2.7612 -3.15811 -0 -0 -3.39678 0.33659 0 0 0 0 0 0.01805 0.01899 1.44039 0 -0.0639 0 -1.2888 -0.2846 0.30936 -2.14655
ARG_8 -5.79553 0.31201 6.55767 -0.76442 0.11136 0.50267 2.67301 -3.18641 -0 -0 -2.3855 0.33914 0 0 0 0 0 -0.01142 0.02242 1.43691 0 -0.0758 0 -1.2888 -0.37016 0.29191 -1.63094
GLN_9 -5.44628 0.35452 5.71098 -0.27397 0.06638 0.22031 2.62154 -2.78665 -0.01194 -0.12623 -2.90095 -0.49372 0 0 0 0 0 0.04564 0.10149 0 2.70421 -0.06197 0 -0.18838 -0.29861 0.28398 -0.47965
ASP_10 -4.92713 0.27704 5.77374 -0.10633 0.00801 0.32269 2.48706 -2.75494 -0 -0 -2.49199 -0.30203 0 0 0 0 0 -0.024 0.03378 0 1.76274 0.13829 0 -2.3716 -0.23047 0.29425 -2.11089
THR_11 -4.88675 0.25048 6.25012 -0.20042 0.10134 0.07176 3.23876 -2.8632 -0 -0 -4.72081 -0.07518 0 0 0 0 0 0.01889 0.00149 0.0557 0 -0.01182 2.29441 -1.0874 -0.04005 0.26861 -1.33404
GLU_12 -5.1794 0.22473 6.84455 -0.34173 0.08634 0.4005 2.8662 -2.90575 -0 -0 -3.66746 -0.59581 0 0 0 0 0 -0.04191 0.00848 0 3.2943 -0.16538 0 -2.7348 -0.1409 0.22925 -1.81877
CYS_13 -4.47469 0.22835 4.65158 -0.04737 0 0.01569 2.343 -2.28373 -0 -0 -2.70001 0.04518 0 0 0 0 0 -0.00378 0.03986 0.30848 0 0.26275 0 3.6196 -0.02394 0.24553 2.2265
PHE_14 -5.81453 0.36353 5.76637 -0.56873 0.08401 0.25404 2.60546 -2.91657 -0.01911 -0.13846 -3.06915 -0.05311 0 0 0 0 0 -0.03264 0.00351 0 2.65993 0.04002 0 1.0402 0.17117 0.20558 0.58149
THR_15 -5.34085 0.2481 6.37734 -0.20161 0.10589 0.0727 2.99339 -2.93474 -0 -0 -3.57703 -0.11378 0 0 0 0 0 0.01826 0.00148 0.06026 0 -0.01878 2.3359 -1.0874 0.04096 0.1972 -0.8227
LYS_16 -5.61523 0.2924 7.15809 -0.31134 0.03098 0.14094 2.80269 -3.09254 -0.01381 -0.14082 -3.4991 -0.02741 0 0 0 0 0 0.00653 0.03566 1.74555 0 0.00231 0 -1.5107 -0.13267 0.27116 -1.85733
ALA_17 -5.52106 0.29174 5.05995 -0.02079 0 0 3.18554 -2.91325 -0 -0 -2.63264 -0.35093 0 0 0 0 0 0.02493 0 0 0 -0.21596 0 1.8394 -0.37758 0.25323 -1.37742
LYS_18 -5.77163 0.55727 5.7739 -0.30255 0.02862 0.13089 2.92111 -2.90834 -0 -0 -2.28691 -0.00078 0 0 0 0 0 -0.00422 0.03131 1.80894 0 0.00755 0 -1.5107 -0.28632 0.42149 -1.39037
GLU_19 -5.48134 0.56641 6.03635 -0.21642 0.02921 0.30614 2.52675 -2.92042 -0.01381 -0.14082 -1.56004 -0.61579 0 0 0 0 0 0.00371 0.02491 0 3.05378 -0.17171 0 -2.7348 -0.35005 0.51408 -1.14387
LEU_20 -7.30223 0.56285 5.98772 -0.47686 0.24526 0.10748 2.88693 -2.89232 -0.00271 -0.02377 -2.9861 0.22794 0 0 0 0 0 0.0316 0.02796 0.37016 0 -0.27264 0 0.18072 -0.38007 0.44051 -3.26759
ALA_21 -5.34558 0.49838 3.92201 -0.02213 0 0 2.76027 -2.58221 -0 -0 -1.86228 -0.37014 0 0 0 0 0 -0.06961 0 0 0 -0.38818 0 1.8394 -0.48441 0.4357 -1.6688
TYR_22 -6.06928 0.46384 4.48204 -0.68962 0.17564 0.40649 2.163 -2.5368 -0 -0 -2.63838 -0.23559 0 0 0 -0.51547 0 0.29711 0.14406 0 2.44679 -0.15134 0.09861 1.2797 -0.59374 0.49476 -0.97817
ILE_23 -6.87511 0.9359 5.40134 -0.47227 0.27175 0.09316 3.11288 -2.90676 -0.01215 -0.07389 -3.21686 -0.14212 0 0 0 0 0 0.0515 0.20077 0.65722 0 -0.55335 0 0.73287 -0.20975 0.80189 -2.20299
CYS_24 -7.9438 1.11672 5.50972 -0.05489 0 0.03054 2.92382 -2.75454 -0 -0 -2.50901 -0.3543 0 0 0 0 0 0.19615 0.16364 0.69232 0 0.31747 0 3.6196 -0.04412 1.07921 1.98852
GLN_25 -3.78095 0.29711 3.521 -0.9023 0.24151 1.01007 1.20472 -1.67679 -0.00271 -0.02377 -0.82801 -1.16398 0 0 0 0 0 -0.09502 0.05384 0 3.14762 -0.19914 0 -0.18838 -0.30029 0.77848 1.09302
VAL_26 -4.41715 0.5252 4.19672 -0.29688 0.20376 0.06703 2.52904 -2.19417 -0.01361 -0.06887 -1.80335 -0.33165 0 0 0 0 0 0.01619 0.00036 0.2249 0 -0.49366 0 1.9342 -0.13955 0.37904 0.31755
ILE_27 -6.57425 0.9295 3.5965 -0.68622 0.67591 0.15948 2.1661 -2.15036 -0 -0 -1.84618 0.11225 0 0 0 0 0 -0.03427 0.05566 0.92444 0 -0.03378 0 0.73287 -0.0414 0.46485 -1.54891
LYS_28 -5.76924 0.54211 5.82565 -0.54789 0.24338 0.30761 2.95178 -2.73254 -0.01215 -0.07389 -4.28029 -0.13319 0 0 0 -0.89844 0 -0.10662 0.26724 3.24767 0 -0.08724 0 -1.5107 -0.27742 0.73169 -2.31248
ASN_29 -3.67116 0.73802 4.59854 -0.17989 0.06334 0.27159 2.21545 -2.14827 -0.01361 -0.06887 -1.80525 -0.27238 0 0 0 0 0 1.18404 0.02106 0 1.66907 0.54471 0 -0.93687 5.50326 1.75443 9.46719
PRO_30 -5.2206 1.08569 3.96667 -0.06853 0 0.04361 2.00975 -1.87607 -0 -0 -1.77937 0.61779 0 0 0 0 0 -0.02784 0.14158 0.15804 0 0.01757 0 -2.4119 5.74968 1.68878 4.09485
LEU_31 -9.57358 1.74459 4.67913 -0.51253 0.2825 0.12607 3.27172 -3.30241 -0 -0 -2.42647 0.25102 0 0 0 0 0 0.01752 0.06732 0.42194 0 -0.25478 0 0.18072 -0.04901 0.82931 -4.24693
SER_32 -3.42717 0.16389 4.42474 -0.02667 0 0.06262 2.24094 -2.09454 -0 -0 -2.08416 -0.6007 0 0 0 0 0 0.02715 0.00169 0.70328 0 0.3393 0.60066 -0.77834 -0.03375 0.53268 0.05165
GLY_33 -3.11038 0.16461 3.96135 -4e-05 0 0 2.09027 -2.00393 -0 -0 -1.8646 -0.40476 0 0 0 0 0 -0.08562 0 0 0 0.23569 0 0.83697 0.63951 0.13259 0.59165
MET_34 -7.08766 0.47957 5.20495 -0.34978 0.09599 0.09792 2.87985 -2.93539 -1e-05 -0.0002 -2.97693 -0.01514 0 0 0 0 0 -0.01933 0.00801 1.75437 0 -0.00363 0 0.60916 0.49548 0.23919 -1.52359
ARG_35 -5.65316 0.18195 7.50844 -1.17836 0.32682 0.88973 3.27168 -3.24691 -0 -0 -4.49325 0.01202 0 0 0 -1.155 0 0.10808 0.19922 3.4747 0 -0.05675 0 -1.2888 -0.21414 0.57368 -0.74005
PHE_36 -4.77627 0.29593 4.66624 -1.07632 0.13178 0.42769 2.35379 -2.44805 -0 -0 -2.26658 0.00351 0 0 0 0 0 0.00209 0.11789 0 1.75473 -0.45192 0 1.0402 -0.12411 0.58656 0.23714
ALA_37 -4.88552 0.30177 4.40341 -0.02236 0 0 2.51342 -2.60712 -0 -0 -2.24992 -0.36181 0 0 0 0 0 -0.05559 0 0 0 -0.28853 0 1.8394 -0.20947 0.33773 -1.28459
ASN_38 -8.5564 0.49746 7.64419 -0.18817 0.04093 0.28013 3.83923 -4.01119 -0 -0 -3.36243 -0.29297 0 0 0 -0.65246 0 0.11971 0.04435 0 1.48106 0.31266 0 -0.93687 -0.17075 0.35591 -3.55562
SER_39 -3.9276 0.14312 4.98533 -0.02705 0 0.06282 2.48488 -2.38751 -0 -0 -2.43226 -0.59502 0 0 0 0 0 0.01624 0.0009 0.73847 0 0.33044 0.60005 -0.77834 0.16543 0.28567 -0.33442
LEU_40 -5.02915 0.18621 4.9479 -0.66391 0.17088 0.22635 2.76781 -2.53607 -0 -0 -3.00326 0.10103 0 0 0 0 0 0.03032 0.00166 0.84599 0 -0.21355 0 0.18072 0.05689 0.20689 -1.72328
LEU_41 -7.37958 0.73547 4.5203 -0.49032 0.21186 0.12173 2.50139 -2.71247 -0 -0 -0.78896 0.23579 0 0 0 0 0 0.03978 0.13174 0.32137 0 -0.28183 0 0.18072 -0.19579 0.4176 -2.43119
GLU_42 -3.73319 0.17055 3.95161 -0.33104 0.06751 0.38375 1.59271 -1.95877 -0 -0 -0.7734 -0.60693 0 0 0 0 0 0.03136 0.01631 0 3.28904 -0.11441 0 -2.7348 -0.30428 0.38363 -0.67036
ALA_43 -2.40312 0.07277 2.62503 -0.02272 0 0 1.33812 -1.47798 -0 -0 -1.10098 -0.34075 0 0 0 0 0 -0.05291 0 0 0 -0.25497 0 1.8394 -0.39277 0.29267 0.12179
THR_44 -4.71895 0.47522 4.66535 -0.16943 0.08916 0.05649 2.385 -2.27656 -0.00575 -0.07962 -2.30715 0.17035 0 0 0 0 0 -0.06526 0.01306 0.11607 0 0.10384 2.32083 -1.0874 -0.44045 0.35191 -0.4033
ASP_45 -1.25922 0.11079 1.3165 -0.2298 0.03266 0.75401 0.21357 -0.69216 -0.0233 -0.18948 0.7035 -0.72385 0 0 0 0 0 -0.02497 0.03018 0 2.055 -0.72294 0 -2.3716 -0.194 0.4131 -0.80201
LEU_46 -7.06635 0.88022 2.572 -0.47592 0.19145 0.07809 1.40189 -1.91131 -0.0176 -0.1109 -1.37809 0.36867 0 0 0 0 0 0.12515 0.02592 0.33638 0 -0.19699 0 0.18072 -0.23777 0.64226 -4.59217
ASN_47 -4.88673 0.41814 5.91439 -0.24424 0.02022 0.36743 3.55916 -2.65923 -0.00536 -0.04348 -3.6079 -0.45987 0 0 -2.21567 0 0 -0.03732 0.00974 0 2.7887 0.28507 0 -0.93687 -0.34003 0.61643 -1.45741
GLU_48 -4.18775 0.28395 5.28176 -0.63733 0.12551 1.16449 2.22613 -2.27944 -0 -0 -2.24927 -0.57351 0 0 0 -1.03764 0 -0.04927 0.00573 0 3.35142 -0.1658 0 -2.7348 -0.11085 0.36049 -1.22617
ASP_49 -3.77765 0.299 4.46572 -0.10734 0.00685 0.32602 1.81876 -2.06198 -0 -0 -1.0678 -0.31601 0 0 -1.15123 0 0 -0.05448 0.00559 0 1.72806 0.13465 0 -2.3716 -0.16392 0.29823 -1.98915
GLN_50 -6.95163 0.65317 5.73869 -0.25324 0.03279 0.19048 3.33753 -2.9051 -0 -0 -3.11761 -0.44852 0 0 -1.06444 0 0 0.0458 0.03567 0 2.8515 -0.12194 0 -0.18838 -0.25809 0.34304 -2.08026
LYS_51 -6.35572 0.34353 7.78351 -0.43905 0.0484 0.26904 3.71715 -3.38685 -0 -0 -4.51483 0.007 0 0 0 -0.36668 0 0.01967 0.12797 2.43228 0 0.04472 0 -1.5107 -0.2281 0.42095 -1.5877
GLN_52 -5.36573 0.23804 6.65813 -0.26916 0.03289 0.20966 2.91138 -2.95059 -0.02524 -0.2055 -3.40152 -0.49411 0 0 0 -1.03764 0 0.14202 0.00341 0 3.05902 -0.1662 0 -0.18838 -0.2936 0.45865 -0.68444
LEU_53 -4.40743 0.23196 5.09556 -0.46844 0.19167 0.10722 2.46358 -2.4342 -0 -0 -2.12242 0.21514 0 0 0 0 0 0.16198 0.02918 0.3197 0 -0.28357 0 0.18072 -0.32649 0.38992 -0.65591
LEU_54 -9.19789 0.84532 5.44 -0.92348 0.75724 0.421 3.3571 -3.40062 -0.02081 -0.11259 -2.64072 -0.01701 0 0 0 0 0 -0.01767 0.24943 1.87617 0 -0.20582 0 0.18072 -0.1656 0.66152 -2.91371
GLU_55 -5.61274 0.38822 7.10928 -0.21289 0.0354 0.31063 3.31395 -3.2572 -0.01988 -0.16202 -4.36249 -0.60988 0 0 0 -0.36668 0 0.10915 0.06312 0 3.11525 -0.19478 0 -2.7348 -0.23539 0.63183 -2.69193
THR_56 -4.50895 0.32689 5.16403 -0.20313 0.13907 0.07385 2.49187 -2.45529 -0 -0 -3.20347 -0.13369 0 0 0 0 0 -0.02161 0.00147 0.06381 0 -0.02758 2.29127 -1.0874 -0.1494 0.23003 -1.00823
SER_57 -5.36453 0.19637 5.94285 -0.03181 0 0.07078 3.06065 -2.87794 -1e-05 -0.0002 -3.28299 -0.54389 0 0 0 -0.65246 0 -0.02027 0.00844 0.67539 0 0.34266 1.01133 -0.77834 0.20508 0.32459 -1.71431
VAL_58 -6.62358 0.48988 5.11908 -0.34878 0.13184 0.08262 2.7263 -2.90723 -0.01635 -0.13393 -2.27314 -0.0202 0 0 0 0 0 0.05057 0.04519 0.97332 0 -0.12787 0 1.9342 0.03352 0.59841 -0.26616
SER_59 -4.2584 0.25323 4.96662 -0.02808 0 0.06506 2.32799 -2.37058 -0.02876 -0.19742 -2.06131 -0.5635 0 0 0 0 0 -0.01576 0.00036 0.80651 0 0.32202 0.60033 -0.77834 -0.03666 0.43372 -0.56295
CYS_60 -5.12544 0.37122 5.04679 -0.04693 0 0.01538 2.64897 -2.5054 -0 -0 -2.97204 0.01815 0 0 0 0 0 0.01666 0.03111 0.31422 0 0.26121 0 3.6196 0.25459 0.2078 2.15588
GLU_61 -8.39715 0.29072 9.38196 -0.70636 0.05713 1.41371 4.2085 -4.0152 -0.02618 -0.2075 -4.81781 -0.4825 0 0 0 -1.155 0 -0.03078 0.0193 0 4.34725 -0.19549 0 -2.7348 -0.04168 0.36064 -2.73123
LYS_62 -5.1278 0.2239 5.98193 -0.2864 0.0178 0.11831 2.36247 -2.72423 -0 -0 -2.23662 -0.01838 0 0 0 0 0 -0.01395 0.01997 1.7323 0 0.01322 0 -1.5107 -0.44409 0.38382 -1.50845
GLN_63 -5.50453 0.22331 6.29155 -0.7218 0.1821 0.7889 3.19945 -2.9198 -0.00795 -0.08483 -3.28317 -0.41151 0 0 0 -1.05322 0 0.00676 0.05592 0 2.74601 -0.12677 0 -0.18838 -0.28688 0.35182 -0.74303
ILE_64 -6.99484 0.74095 4.2784 -0.49444 0.32042 0.09995 2.81856 -2.76593 -0 -0 -2.58937 -0.07742 0 0 0 0 0 -0.05595 0.0673 0.60808 0 -0.42537 0 0.73287 -0.11197 0.49278 -3.356
SER_65 -5.3841 0.59231 5.539 -0.02905 0 0.06726 2.43457 -2.8266 -0.00983 -0.07357 -2.86922 -0.57527 0 0 0 0 0 0.14651 1e-05 0.7698 0 0.33573 0.6546 -0.77834 0.05651 0.46236 -1.48734
ARG_66 -5.94098 0.18349 7.43722 -1.07511 0.20115 0.68048 3.24552 -3.30558 -0.00388 -0.01432 -3.00553 0.12627 0 0 0 -1.05322 0 -0.01485 0.11665 2.23571 0 -0.07629 0 -1.2888 0.0864 0.40696 -1.05871
ILE_67 -6.53149 0.37785 5.963 -0.5031 0.3416 0.10468 2.751 -3.0195 -0 -0 -2.45389 -0.03384 0 0 0 0 0 -0.02794 0.01809 0.60506 0 -0.39581 0 0.73287 -0.00904 0.46474 -1.61573
VAL_68 -8.65852 1.06105 3.93574 -0.30919 0.14656 0.06793 2.93746 -2.99347 -0 -0 -1.6804 -0.12172 0 0 0 0 0 0.00608 0.01114 0.05598 0 -0.26912 0 1.9342 -0.06438 0.49713 -3.44353
GLY_69 -2.99533 0.15376 3.98515 -4e-05 0 0 1.51146 -1.96074 -0 -0 -1.79304 -0.41776 0 0 0 0 0 0.05673 0 0 0 0.4613 0 0.83697 0.11671 0.45071 0.40589
ASP_70 -5.01709 0.47083 6.46433 -0.1052 0.00605 0.3173 2.54148 -2.93284 -0.01806 -0.08135 -2.40993 -0.23826 0 0 0 0 0 0.05919 0.00024 0 1.85603 -0.01192 0 -2.3716 0.05339 0.4039 -1.01351
MET_71 -9.08561 1.12704 5.13371 -0.30869 0.0294 0.08322 2.9611 -2.79918 -0.01503 -0.06663 -2.3199 -0.06411 0 0 0 0 0 0.08735 0.06227 1.78109 0 -0.10028 0 0.60916 -0.21986 0.62206 -2.48288
ASP_72 -5.30386 0.58236 7.44838 -0.10542 0.00978 0.32605 3.66278 -3.20848 -0.00272 -0.03767 -6.61692 -0.49249 0 0 0 -0.89844 0 -0.1386 0.23361 0 1.88421 0.00324 0 -2.3716 -0.12707 0.70124 -4.45163
LEU_73 -7.09824 1.24887 3.97253 -0.73463 0.55989 0.36613 2.8957 -2.62382 -0 -0 -2.74233 -0.04177 0 0 0 0 0 -0.09599 0.09596 1.18854 0 -0.23164 0 0.18072 -0.14659 0.66587 -2.54079
GLU_74 -6.17348 0.56634 6.02325 -0.43188 0.05655 0.88663 2.8369 -2.85293 -0.019 -0.14895 -2.19164 -0.416 0 0 0 0 0 -0.00294 0.14058 0 3.30894 -0.36568 0 -2.7348 -0.46498 0.50924 -1.47383
SER_75 -5.05258 0.26929 5.77442 -0.02276 0 0.02012 2.73163 -2.77919 -0.01828 -0.11394 -2.24965 -0.3335 0 0 0 0 0 0.01122 0.01055 0.46577 0 0.31441 0.60001 -0.77834 -0.31051 0.3515 -1.10981
ILE_76 -7.48264 0.65314 3.20168 -0.4888 0.31965 0.09265 1.80667 -2.39747 -0 -0 -0.87399 0.15864 0 0 0 0 0 -0.02259 0.01653 0.47548 0 -0.47815 0 0.73287 0.08897 0.46769 -3.72967
GLU_77 -3.74405 0.15512 5.40687 -0.62804 0.10784 1.14304 2.52509 -2.26895 -0 -0 -3.29858 -0.57206 0 0 0 -0.84526 0 -0.03235 0.01824 0 3.62362 -0.20299 0 -2.7348 -0.19667 0.52863 -1.0153
ASP_78 -3.15103 0.16844 4.34364 -0.12333 0.04807 0.39145 1.17639 -1.94843 -0.01911 -0.13846 -1.5348 -0.23447 0 0 0 0 0 -0.04644 0.11545 0 2.39728 -0.38678 0 -2.3716 -0.68136 0.45789 -1.53721
GLY_79 -1.96086 0.20702 2.64163 -5e-05 0 0 1.34345 -1.34248 -0 -0 -0.86626 -0.37604 0 0 0 0 0 -0.16818 0 0 0 -1.30522 0 0.83697 -0.87945 0.5929 -1.27655
SER_80 -3.52683 0.3922 4.1615 -0.0321 0.00075 0.05768 1.64712 -1.98255 -0.02516 -0.17703 -0.9793 -1.0257 0 0 0 0 0 -0.04835 0.0042 0.3543 0 -0.27062 0.65741 -0.77834 -0.80288 0.51384 -1.85987
PHE_81 -8.96262 1.06974 2.52613 -0.89802 0.07167 0.1227 0.97588 -2.32573 -0.00325 -0.04731 -0.07805 -0.54436 0 0 0 0 0 0.05916 0.17951 0 2.71425 -0.1393 0 1.0402 -0.44825 0.30261 -4.38506
VAL_82 -5.87225 0.65809 2.27688 -0.36506 0.33106 0.08662 1.83075 -2.02107 -0.01877 -0.10564 -0.00705 -0.11595 0 0 0 0 0 -0.04782 0.05696 0.73698 0 -0.64404 0 1.9342 -0.22949 0.37791 -1.1377
LEU_83 -7.77784 0.82901 1.98163 -0.48209 0.21875 0.09309 0.87658 -1.78934 -0 -0 -0.9297 0.37354 0 0 0 0 0 -0.08333 0.07891 0.82184 0 -0.09509 0 0.18072 -0.42247 0.48041 -5.64538
LYS_84 -5.87339 0.4478 7.73315 -0.48646 0.20658 0.37193 2.58457 -2.86052 -0.00242 -0.00608 -4.85876 -0.31814 0 0 -1.58337 0 0 0.03004 0.17165 2.15199 0 0.20096 0 -1.5107 0.04688 0.54132 -3.01297
ARG_85 -7.78144 0.66233 5.35949 -0.648 0.1241 0.43069 0.68214 -2.66137 -0.0218 -0.13208 -1.06654 0.21446 0 0 0 0 0 0.02174 0.1015 2.63096 0 0.06492 0 -1.2888 0.37679 0.63488 -2.29601
GLU_86 -4.79876 0.58176 5.34989 -0.17978 0.02003 0.23664 2.57726 -2.47361 -0.00699 -0.0194 -2.43566 -0.5698 0 0 0 0 0 -0.00122 0.08922 0 2.55946 0.35697 0 -2.7348 0.4331 0.5433 -0.47238
GLU_87 -3.22822 0.33982 2.8981 -0.20438 0.02103 0.28411 1.24607 -1.30153 -0 -0 -2.36143 -0.47614 0 0 0 -0.89224 0 -0.04329 0.0948 0 3.44204 0.16522 0 -2.7348 0.41326 0.31852 -2.01905
PHE_88 -9.12826 1.2062 2.61926 -1.12436 0.28435 0.59028 1.81539 -2.63765 -0.01289 -0.04224 -1.98555 -0.31105 0 0 0 0 0 0.02317 0.02098 0 1.58422 -0.4159 0 1.0402 0.0805 0.58324 -5.8101
PHE_89 -6.63404 0.80326 3.87948 -0.59725 0.03897 0.27622 1.87495 -2.34152 -0 -0 -1.33902 0.09284 0 0 0 0 0 -0.03178 0.05697 0 2.10816 -0.18173 0 1.0402 -0.0307 0.6506 -0.33441
LEU_90 -7.98518 1.37555 1.05577 -0.45924 0.18537 0.10586 2.40998 -1.94575 -0.00832 -0.02891 -1.70778 0.17237 0 0 0 0 0 0.08365 0.05022 0.2747 0 -0.30725 0 0.18072 -0.29689 0.58076 -6.26438
GLY_91 -3.52857 0.26585 3.54936 -4e-05 0 0 1.49752 -1.88719 -0.01191 -0.08907 -0.90457 -0.41877 0 0 0 0 0 -0.1107 0 0 0 0.47373 0 0.83697 -0.13238 0.49506 0.03528
SER_92 -3.97779 0.24052 4.62592 -0.02484 3e-05 0.02325 2.25385 -2.28569 -0 -0 -1.71505 -0.21982 0 0 0 0 0 0.23922 0.0094 0.71593 0 0.06221 0.60245 -0.77834 -0.0666 0.25456 -0.04079
VAL_93 -7.92288 0.98483 3.45818 -0.31031 0.29985 0.07018 3.05749 -2.84123 -0 -0 -1.56725 -0.15238 0 0 0 0 0 -0.06139 0.01075 0.09027 0 -0.34065 0 1.9342 -0.17021 0.39057 -3.06999
ILE_94 -8.41053 0.52169 3.41324 -0.51644 0.43906 0.10529 2.48025 -2.71915 -0 -0 -1.81468 -0.02985 0 0 0 0 0 -0.02897 0.00639 0.53893 0 -0.41116 0 0.73287 -0.02297 0.54326 -5.17278
ASN_95 -5.37224 0.53994 5.40747 -0.18319 0.07669 0.27402 2.76309 -2.81745 -0 -0 -2.1297 -0.30194 0 0 0 -0.8239 0 0.14939 0.01329 0 1.45418 0.31085 0 -0.93687 0.0315 0.58363 -0.96125
ALA_96 -4.52503 0.25014 4.46962 -0.02089 0 0 2.65106 -2.51298 -0 -0 -2.58452 -0.36888 0 0 0 0 0 -0.00182 0 0 0 -0.24217 0 1.8394 -0.17881 0.43512 -0.78975
ILE_97 -9.716 1.40381 4.40975 -0.54891 0.59221 0.11242 3.31122 -3.45108 -0 -0 -2.2712 -0.00081 0 0 0 0 0 -0.04033 0.00128 0.65795 0 -0.45419 0 0.73287 -0.19946 0.61086 -4.8496
VAL_98 -6.57671 1.03358 3.06847 -0.35526 0.1425 0.08542 2.33977 -2.41675 -0 -0 -1.60377 -0.13891 0 0 0 0 0 0.14659 0.18811 0.77477 0 0.19044 0 1.9342 -0.15359 0.88421 -0.45693
SER_99 -3.92838 0.57189 4.37206 -0.02594 0 0.06126 2.06011 -2.1669 -0.01571 -0.09043 -1.65801 -0.60762 0 0 0 0 0 -0.0233 0.00105 0.73192 0 0.32643 0.60005 -0.77834 0.14972 0.53975 0.1196
GLN_100 -5.05223 0.50074 5.34391 -0.25972 0.03586 0.20233 3.24308 -2.61572 -0.02462 -0.13558 -2.51518 -0.39201 0 0 0 -0.86957 0 -0.05991 0.10814 0 2.8372 -0.24858 0 -0.18838 0.0985 0.34343 0.35169
ALA_101 -6.16482 0.6998 2.92446 -0.02568 0.00052 0 2.83252 -2.56633 -0 -0 -3.21441 -0.39832 0 0 0 0 0 -0.11273 0 0 0 -0.17595 0 1.8394 -0.45664 0.35016 -4.46801
MET_102 -7.27646 1.04762 5.38989 -0.53478 0.12755 0.31999 2.86416 -2.95917 -0 -0 -2.53991 -0.08562 0 0 0 0 0 -0.0505 0.6703 2.27858 0 -0.16374 0 0.60916 -0.41479 0.43152 -0.28622
PHE_103 -4.64905 0.2821 4.77218 -0.58963 0.02247 0.2525 2.11463 -2.44113 -0.01571 -0.09043 -1.1723 0.04853 0 0 0 0 0 -0.03473 0.05599 0 2.8392 -0.07752 0 1.0402 -0.21526 0.33989 2.48194
LEU_104 -5.99696 0.50876 4.06325 -0.68728 0.36957 0.18359 1.9753 -2.23026 -0.02462 -0.13558 -1.62839 0.2762 0 0 0 0 0 0.04353 0.067 2.60846 0 -0.27801 0 0.18072 -0.14058 0.22414 -0.62116
LEU_105 -11.1423 1.71517 4.64551 -0.49202 0.16192 0.11148 2.87603 -3.56347 -0 -0 -2.38205 0.19849 0 0 0 0 0 0.04311 0.30959 0.38152 0 -0.26795 0 0.18072 -0.22476 0.66655 -6.78247
ARG_106 -5.1086 0.38397 6.18915 -0.74706 0.0969 0.4801 2.03557 -2.91803 -0 -0 -1.88627 0.36099 0 0 0 0 0 -0.02945 0.03588 1.4597 0 -0.0183 0 -1.2888 -0.24418 0.75433 -0.4441
ASP_107 -2.91361 0.11153 3.86086 -0.10956 0.01166 0.33563 1.33411 -1.72134 -0 -0 -0.49426 -0.36608 0 0 0 0 0 -0.06071 0.02104 0 1.70272 0.07266 0 -2.3716 -0.30155 0.40736 -0.48114
ARG_108 -6.01741 0.38416 5.55358 -0.93533 0.23553 0.55413 2.47685 -2.51565 -0.0084 -0.06421 -3.26074 0.27188 0 0 -0.43817 0 0 -0.06061 0.05225 2.49136 0 -0.05728 0 -1.2888 -0.4851 0.50183 -2.61013
GLY_109 -3.11936 0.06675 3.84147 -4e-05 0 0 2.18696 -1.90515 -0.01135 -0.12149 -2.98881 -0.38965 0 0 0 0 0 -0.11627 0 0 0 -1.00589 0 0.83697 -0.64363 0.5544 -2.81509
LEU_110 -9.346 1.66592 2.66094 -0.48819 0.39056 0.07695 2.02873 -2.66174 -0 -0 -1.74885 0.23733 0 0 0 0 0 -0.00766 0.52714 0.39971 0 -0.27561 0 0.18072 -0.39067 1.00706 -5.74364
GLN_111 -5.59926 0.43997 4.1785 -0.26319 0.04202 0.2236 1.91117 -2.29732 -0.01095 -0.05127 -2.37318 -0.61367 0 0 0 0 0 0.1355 0.02962 0 3.21803 0.04214 0 -0.18838 -0.09865 0.91369 -0.36164
LEU_112 -7.92609 1.86739 -0.26297 -0.58494 0.12677 0.1415 0.5538 -1.54131 -0 -0 -0.32554 0.26247 0 0 0 0 0 0.05277 0.06713 0.92014 0 -0.05563 0 0.18072 0.00444 0.81259 -5.70676
ILE_113 -4.54977 0.37165 3.13461 -0.46739 0.34886 0.10356 1.97806 -1.78994 -0.01095 -0.05127 -2.20124 0.00309 0 0 0 0 0 0.13289 0.10387 0.43208 0 -0.78278 0 0.73287 -0.16674 0.88512 -1.79342
ARG_114 -4.4643 0.53459 1.89966 -1.35131 0.36686 1.45171 0.88164 -1.15972 -0 -0 -0.6675 -1.00954 0 0 0 -0.8239 0 0.16311 0.28766 4.79401 0 0.10508 0 -1.2888 -0.24755 0.52832 1e-05
ASP_115 -3.6547 0.19459 4.33764 -0.18922 0.05228 0.60457 2.23094 -1.92059 -0 -0 -1.72306 -1.43695 0 0 0 0 0 0.03581 0.08543 0 2.12528 -0.50336 0 -2.3716 0.1287 0.66923 -1.33501
ILE_116 -4.55758 0.71453 1.24918 -0.4546 0.25367 0.10232 0.97043 -1.14016 -0 -0 -0.10364 -0.09259 0 0 0 0 0 -0.03665 0.00432 0.33154 0 -0.72629 0 0.73287 -0.04383 1.16391 -1.63256
PRO_117 -4.75724 1.08911 4.49002 -0.19949 0.00371 0.14092 1.66182 -1.78561 -0 -0 -1.76885 0.07812 0 0 0 0 0 0.18248 0.00608 0.39205 0 -0.92847 0 -2.4119 -0.33625 1.08118 -3.06231
GLU_118 -1.6388 0.18455 2.15187 -0.46101 0.26504 1.42929 0.58173 -0.98075 -0.00522 -0.04354 -0.34693 -2.98826 0 0 0 0 0 -0.12704 0.00745 0 3.68103 -0.21482 0 -2.7348 -0.11056 0.81448 -0.53629
GLU_119 -3.81698 0.51966 4.57523 -0.49656 0.06496 1.1233 1.26777 -1.72655 -0.00522 -0.04354 -2.10501 -1.73363 0 0 -1.01783 0 0 -0.03348 0.29387 0 3.36144 -0.22232 0 -2.7348 -0.26024 1.10195 -1.88798
ILE_120 -6.58191 0.84053 2.16288 -0.48774 0.48756 0.13155 1.26809 -2.00777 -0 -0 -0.3607 -0.40974 0 0 0 0 0 0.49455 0.21489 0.26226 0 -0.31006 0 0.73287 -0.1381 0.80473 -2.89614
LYS_121 -1.30423 0.0549 1.33388 -0.28942 0.02353 0.12293 0.12686 -0.65755 -0 -0 0.38533 -0.12323 0 0 0 0 0 0.14454 0.01495 1.91339 0 -0.12324 0 -1.5107 0.08381 0.61701 0.81274
SER_122 -2.61949 0.30359 1.36314 -0.03292 0 0.07575 0.10753 -0.93359 -0 -0 0.25614 -0.19114 0 0 0 0 0 0.01283 0.01955 0.14283 0 -0.47296 0.60076 -0.77834 -0.07133 0.55774 -1.65991
ILE_123 -6.0277 0.58416 1.46671 -0.67601 0.47123 0.1657 1.3033 -1.66005 -0.01243 -0.09043 -0.62089 -0.27413 0 0 0 0 0 -0.07135 0.19089 2.47086 0 -0.42324 0 0.73287 -0.0324 0.51049 -1.99242
GLU_124 -3.85919 0.39163 3.14866 -0.226 0.03002 0.35184 1.35236 -1.60929 -0.03039 -0.13804 -2.49032 -0.47944 0 0 -0.67782 0 0 -0.01163 0.01002 0 3.55356 0.14166 0 -2.7348 -0.0454 0.38465 -2.93791
VAL_125 -6.75955 0.86317 1.892 -0.31157 0.22484 0.06506 2.11143 -1.94092 -0.00051 -0.00136 -1.55688 -0.4042 0 0 0 0 0 0.00022 0 0.11328 0 -0.41686 0 1.9342 -0.23346 0.24355 -4.17757
PHE_126 -9.27171 1.06946 3.18779 -0.6524 0.04225 0.07418 1.51207 -2.20122 -0 -0 -0.70206 -0.42707 0 0 0 0 0 0.05499 0.11974 0 2.80505 -0.19443 0 1.0402 -0.13412 0.4866 -3.19068
GLY_127 -4.01047 0.71165 3.75144 -0.00142 0 0 2.03633 -2.0461 -0 -0 -1.30699 -0.35211 0 0 0 0 0 -0.08785 0 0 0 -1.48341 0 0.83697 0.35402 0.43475 -1.16318
ASP_128 -7.87238 0.55839 9.20314 -0.23741 0.06121 0.78842 4.10941 -3.95225 -0.03255 -0.30438 -6.8611 -0.72339 0 0 -1.65192 0 0 -0.07349 0.00065 0 2.88573 -0.71962 0 -2.3716 0.10102 0.35506 -6.73704
GLN_129 -5.757 0.32353 4.00645 -0.40079 0.09652 0.28455 1.71778 -2.1732 -0 -0 -1.11586 -0.72072 0 0 0 0 0 -0.05396 0.0242 0 3.61714 -0.18262 0 -0.18838 -0.32192 0.32518 -0.51912
ILE_130 -5.68804 0.31591 4.12464 -0.50336 0.36127 0.1008 2.36456 -2.29437 -0 -0 -1.40269 0.04244 0 0 0 0 0 -0.06627 0.02643 0.51281 0 -0.47361 0 0.73287 -0.13522 0.18811 -1.79372
ARG_131 -10.0932 0.69967 7.43322 -1.2151 0.3858 0.86598 3.25469 -3.64411 -0.00962 -0.14128 -2.80417 0.12207 0 0 -0.5736 0 0 0.11794 0.08169 4.0186 0 -0.14153 0 -1.2888 -0.20745 0.42718 -2.71202
ILE_132 -8.87238 1.17047 3.10121 -0.52607 0.35684 0.10678 2.56812 -2.78282 -0.01978 -0.14027 -1.81729 -0.1416 0 0 0 0 0 -0.02886 0.01617 0.63225 0 -0.43276 0 0.73287 -0.25587 0.85916 -5.4738
GLN_133 -7.21352 0.74943 5.74144 -0.3832 0.07255 0.25538 3.45494 -3.22476 -0 -0 -3.21412 -0.64927 0 0 0 -0.86957 0 0.02281 0.08264 0 3.45872 -0.11202 0 -0.18838 -0.14162 0.79653 -1.36202
GLN_134 -5.52627 0.20427 5.4218 -0.77863 0.06604 0.78924 2.41038 -2.64321 -0 -0 -2.18068 -0.73657 0 0 0 0 0 -0.01865 0.02574 0 2.88503 -0.06832 0 -0.18838 -0.23534 0.41344 -0.1601
LEU_135 -10.1707 1.6127 3.36307 -0.50249 0.23042 0.10629 2.92187 -2.94083 -0 -0 -1.74905 0.28604 0 0 0 0 0 -0.01134 0.04232 0.63335 0 -0.22099 0 0.18072 -0.15457 0.6215 -5.75174
LEU_136 -10.1189 1.26531 2.12759 -0.52491 0.16669 0.11348 2.6326 -2.77711 -0 -0 -2.33626 0.04736 0 0 0 0 0 -0.0346 0.03938 3.19442 0 -0.2319 0 0.18072 -0.09393 0.80962 -5.54038
ALA_137 -5.36065 0.45299 4.08662 -0.02209 0 0 2.74058 -2.70611 -0 -0 -2.78807 -0.35062 0 0 0 0 0 -0.04619 0 0 0 -0.22187 0 1.8394 -0.24757 0.67405 -1.94953
GLU_138 -6.30071 0.45614 6.81606 -0.63358 0.17525 1.16822 2.85135 -3.12531 -0 -0 -4.33468 -0.6689 0 0 0 -0.41794 0 -0.03613 0.04675 0 3.36313 -0.27286 0 -2.7348 -0.39487 0.4899 -3.55297
PHE_139 -12.0149 2.49 3.53154 -0.5507 0.48329 0.22882 2.89723 -3.07363 -0 -0 -1.77662 -0.08748 0 0 0 0 0 -0.02056 0.00867 0 4.38379 -0.0899 0 1.0402 -0.28937 0.61334 -2.22623
LEU_140 -10.0517 1.27921 3.38896 -0.74057 0.36644 0.30182 2.61995 -2.89934 -0 -0 -2.17542 0.14984 0 0 0 0 0 -0.02431 0.02908 0.84738 0 -0.22749 0 0.18072 -0.14363 0.69664 -6.40245
LEU_141 -7.88591 0.76097 5.04431 -0.50663 0.19251 0.12243 2.74538 -3.04599 -0 -0 -2.40241 -0.01446 0 0 0 0 0 0.25725 0.00309 3.10987 0 -0.28808 0 0.18072 -0.22127 0.66566 -1.28257
SER_142 -6.49042 0.45316 6.69385 -0.02958 0.0001 0.02004 3.15978 -3.25017 -0 -0 -3.33672 -0.05039 0 0 0 0 0 0.09391 0.00179 0.49617 0 0.3113 1.81555 -0.77834 -0.15617 0.6477 -0.39843
ILE_143 -10.9615 2.32442 4.62534 -0.58397 0.81893 0.11932 3.1305 -3.55342 -0 -0 -2.02394 -0.00557 0 0 0 0 0 -0.06771 0.00047 0.67289 0 -0.38434 0 0.73287 -0.02482 1.02363 -4.15689
ILE_144 -10.7274 1.98284 2.93089 -0.49701 0.34932 0.09663 2.37321 -2.9274 -0.01227 -0.0751 -0.52951 0.04527 0 0 0 0 0 0.08084 0.01087 0.64753 0 -0.31174 0 0.73287 0.0041 1.22881 -4.59722
ARG_145 -5.70064 0.27357 6.35418 -0.70278 0.07796 0.4567 2.5374 -2.94409 -0 -0 -2.22073 0.29472 0 0 0 -0.41794 0 -0.02702 0.01693 1.43995 0 -0.11306 0 -1.2888 -0.19002 0.94454 -1.20914
TYR_146 -7.31646 0.55557 3.68845 -0.53918 0.02603 0.24814 2.26641 -2.37348 -0 -0 -1.69888 -0.23491 0 0 0 0 0 -0.04342 0.01289 0 2.30668 0.0147 0.03418 1.2797 -0.25915 1.0999 -0.93284
ALA_147 -5.14098 0.62745 1.84022 -0.02374 0 0 1.35752 -1.89586 -0.00443 -0.02874 -0.89407 -0.17045 0 0 0 0 0 -0.04389 0 0 0 -0.09857 0 1.8394 -0.43279 1.61025 -1.45867
PRO_148 -4.6068 1.47842 3.08158 -0.15829 0.0137 0.11048 1.36389 -1.34541 -0.00939 -0.05758 -1.17492 0.09933 0 0 0 0 0 -0.03106 0.17024 0.29084 0 -0.85671 0 -2.4119 -0.76757 1.63258 -3.17857
SER_149 -3.24828 0.35598 2.71123 -0.0292 0 0.02151 1.06369 -1.3844 -0.00017 -0.00527 -1.33288 -0.28782 0 0 -0.43817 0 0 0.01835 0.0045 0.45611 0 -0.08221 1.89991 -0.77834 -0.65466 0.83005 -0.88007
GLN_150 -2.60481 0.20208 2.978 -0.68426 0.08073 0.78574 1.57911 -1.41143 -0 -0 -1.54643 -0.83128 0 0 0 0 0 0.03824 0.02865 0 2.18015 0.33568 0 -0.18838 -0.07337 0.42748 1.2959
GLU_151 -5.8935 0.77291 5.63663 -0.43881 0.01472 0.63803 3.08009 -2.42896 -0.01931 -0.15934 -3.34965 -1.00383 0 0 -0.94464 0 0 -0.01991 0.22251 0 2.70054 0.26305 0 -2.7348 0.67236 0.73582 -2.25609
TRP_152 -7.29934 0.83379 4.49386 -0.90571 0.13268 0.59388 1.82247 -2.51056 -0.01111 -0.10352 -2.2356 -0.04141 0 0 -0.94464 0 0 0.10748 0.33435 0 2.71043 -0.37465 0 1.6906 0.59073 1.15715 0.04087
VAL_153 -7.75334 1.36542 1.45512 -0.26331 0.18209 0.05073 2.11489 -2.03969 -0 -0 -2.74575 -0.16186 0 0 0 0 0 -0.06695 0.00036 0.47491 0 -0.73486 0 1.9342 -0.00662 1.20867 -4.98599
GLU_154 -5.85396 0.59411 5.50818 -0.21857 0.0372 0.35243 3.45127 -2.69327 -0 -0 -4.83692 -0.53008 0 0 0 -1.26762 0 0.06224 0.06792 0 3.22402 0.09807 0 -2.7348 -0.07874 0.82002 -3.9985
ILE_155 -8.03527 0.92677 2.03551 -0.54919 0.35634 0.12764 2.29693 -2.07299 -0 -0 -2.64621 -0.13064 0 0 0 0 0 0.04493 0.03416 1.79965 0 -0.76962 0 0.73287 -0.14209 0.6788 -5.3124
HIS_156 -7.0937 0.40621 7.012 -0.43338 0.02334 0.46804 3.52449 -3.25645 -0 -0 -3.91812 -0.23398 0 0 0 -0.91042 0 0.07511 0.00433 0 2.08515 -0.14164 0 -0.45461 -0.30374 0.74356 -2.4038
LEU_157 -7.10338 1.58767 0.55666 -0.52915 0.15932 0.11215 1.39566 -1.4208 -0 -0 -1.62175 0.27106 0 0 0 0 0 0.10655 0.01994 0.99169 0 -0.19107 0 0.18072 -0.15959 0.84849 -4.79582
SER_158 -3.84042 0.07667 4.07842 -0.02771 0 0.06628 2.35855 -1.99784 -0 -0 -2.73767 -0.15156 0 0 0 0 0 -0.00741 0.00078 0.08692 0 -0.49451 0.60027 -0.77834 -0.21062 0.62422 -2.35396
GLN_159 -3.42516 0.17084 2.63262 -0.32414 0.04001 0.1723 1.25548 -1.26209 -0.00498 -0.01433 -1.28016 -0.03709 0 0 -1.01783 0 0 -0.01588 0.00511 0 3.05324 0.00659 0 -0.18838 -0.30445 0.20494 -0.33337
LEU_160 -6.38633 0.59611 4.06162 -0.64547 0.23518 0.20886 2.12237 -2.17159 -0 -0 -2.3854 0.17006 0 0 0 0 0 0.02052 0.04262 0.73377 0 -0.287 0 0.18072 -0.07333 0.57969 -2.99761
SER_161 -1.86104 0.2587 1.97688 -0.03182 0.01839 0.03052 0.61898 -0.94408 -0.00498 -0.01433 -1.21549 -0.19061 0 0 0 0 0 0.02042 0.00136 0.21831 0 0.30966 0.6019 -0.77834 0.58674 0.53845 0.13963
LYS_162 -4.89109 0.33943 5.02496 -0.44009 0.15746 0.33562 2.69889 -2.1646 -0.00919 -0.06062 -2.88773 -0.41607 0 0 0 -0.79215 0 0.1547 0.11421 2.22169 0 0.21447 0 -1.5107 0.81497 0.50574 -0.5901
GLN_163 -2.20958 0.37208 2.57956 -0.27444 0.03214 0.20199 1.0439 -1.17128 -0 -0 -0.68724 -0.41157 0 0 0 0 0 -0.07596 0.00928 0 2.87791 -0.22494 0 -0.18838 0.11239 0.61831 2.60418
MET_164 -1.63961 0.17693 1.93535 -0.66289 0.16548 0.18208 0.71263 -0.90766 -0 -0 -0.797 -0.01085 0 0 0 0 0 -0.01802 0.00508 0.87544 0 -0.14049 0 0.60916 -0.38447 0.32508 0.42626
ALA_165 -3.25814 0.5178 3.00638 -0.03038 0.00834 0 2.32942 -1.77312 -0 -0 -1.99554 -0.50206 0 0 0 0 0 0.06908 0 0 0 -0.06887 0 1.8394 -0.02484 0.38702 0.50449
ASP_166 -1.07029 0.10501 1.82646 -0.24944 0.03568 0.81932 0.71023 -0.81694 -0.00701 -0.03813 -0.40975 -0.54089 0 0 0 0 0 0.04477 0.03764 0 1.99555 -0.63939 0 -2.3716 0.24194 0.44176 0.11493
GLY_167 -1.65341 0.25065 2.16589 -0.0003 0 0 1.62426 -1.14683 -0.00701 -0.03815 -1.67838 -0.1795 0 0 0 0 0 -0.10703 0 0 0 -1.10083 0 0.83697 0.18092 0.35283 -0.49991
PHE_168 -1.25754 0.16006 1.09711 -0.6551 0.04968 0.35668 0.37374 -0.67199 -0 -0 0.21871 -0.01402 0 0 0 0 0 -0.00407 0.00619 0 2.17326 0.02694 0 1.0402 0.27246 0.36602 3.53834
ALA_169 -1.96462 0.22774 1.60294 -0.02789 0.01917 0 1.28036 -1.03611 -0 -0 -1.16643 -0.61184 0 0 0 0 0 -0.10462 0 0 0 0.26243 0 1.8394 0.26685 0.26197 0.84937
ALA_170 -2.93465 0.34941 1.68237 -0.02485 0 0 0.35679 -1.32434 -0 -0 -0.09789 -0.23013 0 0 0 0 0 -0.01581 0 0 0 -0.04138 0 1.8394 -0.35853 0.23658 -0.56301
ILE_171 -4.5478 0.44292 2.59075 -0.4496 0.28608 0.1005 1.8008 -1.58956 -0.0033 -0.03072 -1.5781 -0.12382 0 0 0 0 0 -0.00654 0.1404 0.39938 0 -0.58462 0 0.73287 -0.58328 1.04145 -1.96219
ARG_172 -9.64863 1.09579 7.71016 -0.74238 0.30235 0.5804 3.22487 -3.59419 -0.00919 -0.06063 -4.1473 -0.01211 0 0 0 -0.77738 0 0.03001 0.22551 2.30199 0 -0.06628 0 -1.2888 -0.08947 1.49532 -3.46995
THR_173 -6.36443 0.6112 3.5611 -0.16662 0.08572 0.0572 2.67222 -2.31061 -0.00662 -0.02553 -2.19548 -0.46366 0 0 0 0 0 -0.01945 0.08305 0.21465 0 -0.18844 2.36134 -1.0874 0.0915 0.8532 -2.23707
GLU_174 -6.82763 0.33526 5.97959 -0.27771 0.04793 0.3024 2.87003 -2.77398 -0 -0 -3.06767 -0.24972 0 0 0 0 0 0.04999 0.02562 0 3.76831 0.22194 0 -2.7348 0.12313 0.35195 -1.85536
PHE_175 -10.2364 1.84583 1.34239 -0.66313 0.18731 0.36991 2.77248 -2.2001 -0.00662 -0.02553 -2.97271 0.06789 0 0 0 0 0 -0.01598 0.21473 0 2.10754 -0.19039 0 1.0402 -0.05547 0.96109 -5.45702
ARG_176 -7.53927 0.60693 6.17066 -0.82548 0.21265 0.63854 2.79343 -2.78834 -0 -0 -3.25918 0.02027 0 0 0 0 0 0.00513 0.01337 2.45212 0 -0.13134 0 -1.2888 -0.18366 1.0818 -2.02117
MET_177 -10.6957 2.06698 4.27029 -0.38914 0.14948 0.31883 2.97041 -2.5375 -0 -0 -2.46138 -0.25927 0 0 0 0 0 0.09989 0.46261 3.61913 0 0.00908 0 0.60916 0.06093 0.54455 -1.16162
ALA_178 -4.79454 0.37732 2.20725 -0.02446 7e-05 0 2.12031 -1.755 -0.01111 -0.10352 -2.01561 -0.29954 0 0 0 0 0 -0.00356 0 0 0 0.1664 0 1.8394 0.26039 0.57953 -1.45666
CYS_179 -7.61558 1.52706 4.35317 -0.07418 0.0227 0.06007 2.91208 -2.28669 -0.01687 -0.08931 -1.98227 -0.37604 0 0 0 0 0 0.50191 0.05479 0.18493 0 -0.15548 0 3.6196 3.33292 1.52728 5.50009
PRO_180 -4.90793 0.62051 2.5146 -0.08411 0.00045 0.0521 0.54623 -0.81396 -0 -0 -0.20451 0.53539 0 0 0 0 0 0.00942 0.00392 0.66291 0 -0.2775 0 -2.4119 3.29528 1.57271 1.11362
GLY_181 -3.32865 1.02518 2.51228 -0.00021 0 0 0.89587 -1.38922 -0.01687 -0.08931 0.33141 -0.16799 0 0 0 0 0 -0.05699 0 0 0 -1.21243 0 0.83697 0.28098 0.51857 0.13957
GLU_182 -2.57203 0.143 2.89735 -0.33714 0.06683 0.40985 1.25438 -1.24713 -0.00014 -0.00044 -1.33316 -0.63165 0 0 -0.8619 0 0 -0.00635 0.00764 0 3.04645 -0.1622 0 -2.7348 0.11967 0.26537 -1.67641
GLY_183 -3.53804 0.48385 2.60234 -0.0003 0 0 0.97427 -1.40854 -0 -0 0.61464 -0.20093 0 0 0 0 0 -0.0566 0 0 0 -1.50663 0 0.83697 -0.07396 0.15963 -1.11332
LEU_184 -7.47923 1.57187 0.32598 -0.53823 0.22145 0.16129 0.72025 -1.2848 -0 -0 0.15357 -0.02029 0 0 0 0 0 0.20798 0.36721 1.14259 0 -0.00372 0 0.18072 0.60248 1.02659 -2.64428
PRO_185 -5.35306 0.86003 4.13752 -0.12826 0.00016 0.09386 1.73401 -1.74601 -0.00219 -0.02237 -1.8213 0.22368 0 0 0 0 0 -0.04208 0.02074 0.20626 0 -1.11457 0 -2.4119 0.37858 1.66571 -3.32119
PRO_186 -3.49858 0.34117 3.16894 -0.06232 2e-05 0.04011 1.28097 -1.33668 -0 -0 -1.05552 0.61087 0 0 0 0 0 -0.07247 0.06714 0.03839 0 -0.28098 0 -2.4119 0.67458 0.94214 -1.55411
GLU_187 -3.54275 0.22502 4.73051 -0.46961 0.28509 1.48081 1.49606 -2.02885 -0.02971 -0.14904 -0.79673 -2.94903 0 0 0 0 0 0.0484 0.01894 0 3.8679 -0.11466 0 -2.7348 0.84738 0.27524 0.46016
LEU_188 -6.67785 0.72856 4.0328 -0.64983 0.39573 0.26622 2.35827 -2.33726 -0.02971 -0.14904 -1.89421 -0.14302 0 0 0 0 0 -0.02128 0.11549 1.25983 0 -0.19545 0 0.18072 -0.07809 0.30941 -2.52872
VAL_189 -7.88124 1.08602 3.88767 -0.32087 0.32024 0.07263 2.56433 -2.83998 -9e-05 -0.00288 -1.83018 -0.02833 0 0 0 0 0 -0.04197 0.00725 0.03448 0 -0.2826 0 1.9342 0.00183 0.44592 -2.87355
ARG_190 -5.40325 0.29793 5.44828 -1.57598 0.39162 1.57508 2.29576 -2.6904 -0.00219 -0.02237 -1.77687 -1.38133 0 0 0 -0.62099 0 0.04787 0.02126 3.04309 0 -0.14971 0 -1.2888 -0.13779 0.397 -1.53178
ASP_191 -4.7442 0.3223 5.46811 -0.10863 0.01053 0.33349 2.26151 -2.57297 -0 -0 -1.65757 -0.16296 0 0 0 0 0 -0.03155 0.03816 0 1.95291 -0.1024 0 -2.3716 -0.26166 0.40711 -1.21941
MET_192 -8.10079 0.62478 4.40839 -0.30735 0.03916 0.14639 2.70536 -2.43983 -0 -0 -1.45351 -0.35979 0 0 0 0 0 -0.03855 0.49903 2.92556 0 0.02215 0 0.60916 -0.0427 0.40653 -0.35601
PHE_193 -7.51057 0.55026 4.01737 -0.85311 0.19403 0.4501 1.48632 -2.45631 -0.00226 -0.01289 -0.59314 -0.75045 0 0 0 0 0 -0.02947 0.11616 0 3.13901 0.00347 0 1.0402 -0.16298 0.62625 -0.74803
HIS_194 -5.80712 0.35018 6.30905 -0.51874 0.01259 0.33049 2.42984 -2.9705 -9e-05 -0.00201 -2.58072 -0.84789 0 0 -0.39314 -0.62099 0 -0.02873 0.02738 0 2.47042 0.06403 0 -0.45461 -0.34339 0.50042 -2.0735
SER_195 -2.1047 0.08647 2.32622 -0.03602 0.00251 0.0662 0.25827 -1.05822 -0 -0 0.46743 -0.72749 0 0 0 0 0 -0.08199 0.0016 0.32531 0 0.46701 0.60055 -0.77834 0.13067 0.1365 0.08199
SER_196 -4.56624 0.60717 5.5024 -0.02837 0 0.05208 2.94928 -2.46926 -0.00895 -0.05006 -2.71476 -1.10894 0 0 -0.9565 0 0 -0.0109 0.09326 0.63929 0 -0.4316 0.62377 -0.77834 0.41392 0.24084 -2.00189
ARG_197 -3.59777 0.33391 2.25654 -0.73907 0.12577 0.50777 0.67785 -1.08753 -0 -0 0.0653 0.65124 0 0 0 0 0 -0.10859 0.09531 2.05991 0 -0.09286 0 -1.2888 -0.04205 0.27116 0.08809
TRP_198 -4.28931 0.69608 2.62779 -0.86695 0.04037 0.58056 0.78248 -1.35336 -0 -0 -0.42838 -0.26538 0 0 -0.9565 0 0 -0.03888 0.00159 0 2.81801 -0.05101 0 1.6906 -0.41597 0.24917 0.8209
THR_199 -5.95649 0.59579 5.68786 -0.1065 0.04598 0.05772 2.94273 -2.73612 -0.03002 -0.20969 -2.18569 -1.39853 0 0 -0.39314 0 0 -0.02288 0.00087 0.35211 0 -0.59049 2.33186 -1.0874 -0.12685 0.76255 -2.06631
SER_200 -4.78714 0.82449 5.46859 -0.0302 0 0.02255 2.8406 -2.54948 -0.02502 -0.19252 -2.75506 0.00127 0 0 0 0 0 -0.04676 0 0.55203 0 0.29087 1.72671 -0.77834 5.82099 1.87877 8.26237
PRO_201 -2.79048 0.76752 2.0788 -0.07068 0 0.04346 0.41557 -0.79583 -0 -0 -0.1062 0.59889 0 0 0 0 0 -0.15119 0.00322 0.21609 0 -0.54583 0 -2.4119 5.82484 1.62204 4.69833
GLU_202 -1.92383 0.23455 2.20798 -0.23469 0.0398 0.40721 0.90961 -1.00156 -0 -0 -0.74881 -0.47426 0 0 0 0 0 0.02409 0.01934 0 2.91358 0.25956 0 -2.7348 1.23024 0.50225 1.63027
GLY_203 -3.57912 0.24815 3.85861 -8e-05 0 0 2.52107 -1.97117 -0.00011 -0.00176 -1.78305 -0.25176 0 0 0 0 0 0.00765 0 0 0 -1.18445 0 0.83697 2.75817 0.52511 1.98421
LEU_204 -6.10658 0.98508 4.8204 -0.69155 0.1629 0.27613 2.7101 -2.6058 -0.02291 -0.12145 -1.77356 0.08116 0 0 0 0 0 -0.06748 0.07107 0.85006 0 -0.16437 0 0.18072 1.60193 0.79349 0.97935
GLY_205 -3.73217 0.51364 3.51421 -4e-05 0 0 1.23651 -1.84667 -0 -0 -1.87735 -0.41681 0 0 0 0 0 -0.15338 0 0 0 0.3927 0 0.83697 0.21553 0.55535 -0.76149
LEU_206 -8.68921 1.06477 3.8395 -0.71714 0.51493 0.2004 2.56458 -2.67236 -0 -0 -2.39191 0.33345 0 0 0 0 0 0.24782 0.09922 2.62953 0 -0.27717 0 0.18072 0.14445 0.41556 -2.51285
SER_207 -6.0664 0.34496 6.49576 -0.02606 0 0.06068 2.92305 -3.13433 -0.00283 -0.02201 -1.85653 -0.61825 0 0 0 0 0 0.04118 0.03663 0.79165 0 0.32423 0.6112 -0.77834 -0.02232 0.44883 -0.44891
VAL_208 -7.25584 0.82162 3.92904 -0.30712 0.21609 0.07123 2.72301 -2.79498 -0.00011 -0.00176 -2.7796 -0.14429 0 0 0 0 0 -0.04643 0.00022 0.05225 0 -0.28803 0 1.9342 0.00814 0.37292 -3.48944
CYS_209 -8.54161 1.26264 5.08195 -0.05125 1e-05 0.01851 3.09354 -2.86788 -0.00944 -0.06132 -2.32863 0.01752 0 0 0 0 0 0.02377 0.00407 0.2761 0 0.26547 0 3.6196 0.05965 0.4404 0.30312
ARG_210 -7.11241 0.38943 6.73584 -0.71346 0.15825 0.43306 3.28351 -3.18497 -0 -0 -2.86683 0.19433 0 0 -0.62363 0 0 0.05473 0.30015 3.11737 0 -0.09872 0 -1.2888 -0.10861 0.46798 -0.86278
LYS_211 -6.56924 0.62329 6.972 -0.48721 0.17042 0.29669 3.6037 -3.12883 -0 -0 -3.61235 0.14279 0 0 0 -0.84526 0 0.28468 0.52887 2.25046 0 -0.04699 0 -1.5107 -0.43835 0.58162 -1.18441
ILE_212 -9.87489 1.09238 4.26938 -0.49586 0.50299 0.09873 3.17309 -3.12601 -0 -0 -2.04256 -0.01357 0 0 0 0 0 0.00845 0.00334 0.51798 0 -0.4354 0 0.73287 -0.20536 0.74387 -5.05057
LEU_213 -10.83 1.83882 5.66133 -0.52871 0.32555 0.14451 3.42962 -4.06389 -0 -0 -2.44546 0.19707 0 0 0 0 0 0.25347 0.45643 0.28026 0 -0.287 0 0.18072 -0.16551 1.27982 -4.27295
LYS_214 -3.85124 0.3843 4.96258 -0.39806 0.05447 0.20582 2.10435 -2.34684 -0.00537 -0.09876 -1.45011 -0.12826 0 0 0 0 0 0.01247 0.0033 1.85419 0 -0.02275 0 -1.5107 -0.25582 1.13305 0.64664
LEU_215 -6.66825 1.09433 2.62138 -0.49002 0.12205 0.10779 1.89798 -2.02511 -0.02178 -0.13189 -0.70065 0.23896 0 0 0 0 0 -0.05533 0.17856 0.2844 0 -0.28248 0 0.18072 -0.25239 1.24367 -2.65807
MET_216 -7.24297 0.72171 3.20914 -0.61243 0.23553 0.33487 2.06905 -2.16773 -0 -0 -1.03269 -0.44698 0 0 0 0 0 -0.03048 0.72803 3.08816 0 0.10469 0 0.60916 -0.46442 1.51255 0.61519
ASN_217 -2.70228 0.17903 3.93979 -0.37304 0.06498 0.75581 1.4431 -1.76461 -0.00537 -0.09876 -1.28141 -0.81392 0 0 0 0 0 -0.09867 0.00437 0 1.77537 -0.9904 0 -0.93687 -0.74829 0.65564 -0.99552
GLY_218 -3.22331 0.43758 2.47919 -0.0004 0 0 1.03396 -1.43916 -0 -0 -1.54147 -0.19274 0 0 0 0 0 -0.09535 0 0 0 -0.89277 0 0.83697 -0.20879 0.22667 -2.57962
GLU_219 -5.31792 0.51762 5.91931 -0.35369 0.08965 0.49689 3.41903 -2.60253 -0.00936 -0.03474 -5.13682 -0.41899 0 0 0 -1.63725 0 -0.0048 0.08121 0 3.44905 0.12257 0 -2.7348 0.37194 0.28258 -3.50105
VAL_220 -6.09326 0.98734 1.41873 -0.28164 0.22977 0.06132 1.20377 -1.61657 -0 -0 -0.93252 -0.25647 0 0 -0.62363 0 0 -0.06336 0.00957 0.25138 0 -0.77426 0 1.9342 -0.10389 0.38019 -4.26932
GLN_221 -5.11072 0.36276 4.08895 -0.48951 0.10453 0.47871 2.4705 -2.11302 -0.02747 -0.13697 -2.76091 -0.85799 0 0 0 -0.8451 0 -0.00167 0.00676 0 2.85302 0.01562 0 -0.18838 -0.28441 0.34575 -2.08955
TYR_222 -7.26871 1.04018 0.47292 -0.61172 0.07031 0.3432 0.91272 -1.38928 -0.0152 -0.08893 -0.41724 -0.22323 0 0 0 0 0 0.00265 0.02619 0 1.83795 -0.24195 0.0495 1.2797 -0.19884 0.26216 -4.15763
ILE_223 -4.97494 0.6629 2.58152 -0.44791 0.33108 0.08693 2.14696 -1.67398 -0 -0 -2.05842 0.051 0 0 0 0 0 0.24321 0.00086 0.47362 0 -0.52487 0 0.73287 -0.23143 0.40473 -2.19585
ARG_224 -4.56235 0.32748 3.5115 -0.63911 0.09198 0.39555 1.32362 -1.62838 -0.00014 -0.00044 -0.95977 0.11405 0 0 -0.8619 0 0 0.04745 0.0266 2.48792 0 0.0059 0 -1.2888 0.29722 0.62038 -0.69124
GLU_225 -3.35941 0.4645 4.50807 -0.45717 0.04831 0.69263 2.64222 -2.00938 -0.00913 -0.07167 -2.33003 -1.41428 0 0 -1.09285 0 0 0.0883 0.05962 0 2.91869 0.47401 0 -2.7348 1.15645 0.56222 0.13628
SER_226 -2.12213 0.40072 3.02815 -0.02948 0.02175 0.02971 1.47214 -1.21 -0 -0 -1.02249 -0.06873 0 0 -1.09285 0 0 -0.10216 0.00844 0.06387 0 0.15034 0.60017 -0.77834 0.84924 0.43376 0.63212
GLU_227 -1.61606 0.21102 1.95121 -0.23002 0.05263 0.37896 0.30053 -0.86783 -0 -0 -0.0653 -0.53511 0 0 0 0 0 0.03121 0.0103 0 2.76262 0.25108 0 -2.7348 0.3457 0.4504 0.69653
ARG_228 -7.10673 0.51932 6.59566 -0.42487 0.04019 0.21261 2.70994 -2.88798 -0 -0 -3.09689 0.04842 0 0 0 -0.3572 0 0.2521 0.08322 2.37825 0 -0.22442 0 -1.2888 0.13669 0.49679 -1.91369
SER_229 -5.45188 0.68583 4.70885 -0.03298 0 0.07659 3.14696 -2.3722 -0 -0 -2.81489 -0.41811 0 0 0 0 0 0.00399 0.0319 0.48783 0 -0.14284 0.69517 -0.77834 -0.13118 0.56261 -1.7427
TYR_230 -8.86603 0.90807 4.04561 -0.62473 0.13641 0.36533 2.92631 -2.7944 -0.01214 -0.08784 -2.31926 -0.24067 0 0 0 0 0 0.02665 0.17134 0 1.9509 -0.18309 0.07082 1.2797 -0.1009 0.53586 -2.81207
PHE_231 -10.0753 1.68404 1.55167 -0.51247 0.1317 0.23721 2.64074 -2.12398 -0.0202 -0.07332 -2.1799 -0.16225 0 0 0 0 0 -0.01699 0.06028 0 2.90697 -0.22632 0 1.0402 -0.01646 1.10745 -4.04693
LEU_232 -8.28131 0.70259 3.75845 -0.50331 0.27433 0.12625 2.42191 -2.58418 -0.0049 -0.01557 -2.66073 0.09926 0 0 0 0 0 0.0701 0.05119 1.92224 0 -0.26272 0 0.18072 0.04711 1.42888 -3.22969
ILE_233 -9.6755 1.50736 1.90908 -0.5984 0.35039 0.19162 2.53835 -2.2952 -0.02706 -0.09596 -2.85843 -0.03349 0 0 0 0 0 0.13451 0.16876 3.07211 0 -0.71625 0 0.73287 -0.26813 1.37753 -4.58584
ILE_234 -7.56648 0.82179 3.58306 -0.46365 0.32201 0.10311 2.18334 -2.25882 -0.0049 -0.01557 -2.86841 -0.0873 0 0 0 0 0 0.0573 0.02184 0.30639 0 -0.71909 0 0.73287 -0.41143 1.04566 -5.21827
LEU_235 -6.77074 0.32238 1.46715 -0.68534 0.2495 0.26206 1.85605 -1.75859 -0.00686 -0.02265 -2.45671 -0.1093 0 0 0 0 0 0.02742 0.136 1.08445 0 0.11925 0 0.18072 -0.14369 0.60808 -5.6408
GLU_236 -4.73172 0.39581 4.55366 -0.20055 0.02558 0.25958 1.0976 -1.90087 -0 -0 -2.138 -0.39902 0 0 0 -0.77738 0 0.0541 0.44401 0 3.05556 -0.04456 0 -2.7348 -0.03413 0.55134 -2.5238
LEU_237 -6.44759 1.04278 2.50152 -0.4711 0.30546 0.08239 1.60309 -1.77173 -0.0033 -0.03072 -0.40884 0.27766 0 0 0 0 0 0.07666 0.03562 0.38495 0 -0.28049 0 0.18072 -0.3249 0.89551 -2.35231
PRO_238 -5.923 1.15559 2.96271 -0.08928 0.00022 0.0546 1.27911 -1.09439 -0 -0 1.14036 0.69311 0 0 0 0 0 -0.13031 0.05308 0.5484 0 -0.38801 0 -2.4119 -0.51196 1.31906 -1.34261
VAL_239 -5.51453 0.98765 2.95887 -0.27216 0.15666 0.05835 2.3253 -2.10454 -0 -0 -0.95037 -0.10291 0 0 0 0 0 0.02406 0.00076 0.0074 0 0.58267 0 1.9342 5.49112 1.59403 7.17657
PRO_240 -2.99413 1.01858 1.11864 -0.11989 0.00582 0.08849 0.53305 -0.54441 -0 -0 0.53859 0.22695 0 0 0 0 0 0.01555 0.0225 0.08636 0 -0.98793 0 -2.4119 5.53138 1.55299 3.68063
ARG_241 -2.50162 0.26559 2.18801 -0.60817 0.10889 0.41452 0.4625 -0.90833 -4e-05 -0.00074 0.27347 0.43446 0 0 0 0 0 -0.04003 0.04153 2.04598 0 0.06375 0 -1.2888 0.13093 1.06104 2.14293
LYS_242 -7.78721 1.12678 6.54973 -0.3494 0.09437 0.22859 2.96428 -2.65513 -0.03039 -0.13804 -3.64671 -0.314 0 0 -1.10906 0 0 -0.06616 0.09694 1.47348 0 -0.15513 0 -1.5107 0.36224 0.98676 -3.87876
ARG_243 -6.34815 0.51812 5.43511 -0.95877 0.39302 0.68777 1.48911 -2.34203 -4e-05 -0.00074 -2.63208 -0.06691 0 0 -0.43123 -0.89224 0 1.69856 0.10872 3.11721 0 -0.24342 0 -1.2888 -0.14524 1.67723 -0.22479
PRO_244 -4.27774 0.62271 2.34525 -0.13372 0.00381 0.10072 0.44191 -0.992 -0 -0 -1.11976 0.15804 0 0 0 0 0 -0.07297 0.05381 0.17022 0 -0.85198 0 -2.4119 -0.5451 1.68446 -4.82424
LEU_245 -3.20399 0.20643 1.98782 -0.45176 0.17142 0.07845 0.43263 -1.19286 -0 -0 -0.13004 0.11341 0 0 0 0 0 0.02168 0.02395 0.65476 0 -0.01282 0 0.18072 -0.39057 0.59025 -0.92053
SER_246 -2.56743 0.14232 2.07759 -0.03164 0 0.05454 0.81378 -1.1642 -0.00012 -0.00356 -0.14188 -0.98126 0 0 -0.86882 0 0 -0.04728 0.04659 0.84579 0 0.03077 0.60002 -0.77834 -0.30606 0.22533 -2.05385
THR_247 -1.36509 0.0584 1.40605 -0.13756 0.08098 0.09264 0.57453 -0.78305 -1e-05 -0.00019 0.0903 -1.20937 0 0 0 0 0 -0.0334 0.02953 0.04118 0 -0.41345 2.25501 -1.0874 -0.37252 0.24726 -0.52615
ALA_248 -3.06081 0.35509 0.71828 -0.02632 0.00025 0 0.77628 -0.99645 -0 -0 -0.59142 -0.21959 0 0 -0.86882 0 0 0.01875 0 0 0 -0.03836 0 1.8394 -0.54799 0.30739 -2.33432
SER_249 -2.22578 0.17914 2.19102 -0.02616 0 0.06031 1.14911 -1.1403 -0 -0 0.00424 -0.55862 0 0 0 0 0 -0.02159 0.0514 0.19251 0 -0.42775 0.60957 -0.77834 -0.72448 0.30281 -1.16291
GLY_250 -1.32064 0.05555 0.93678 -0.00025 0 0 0.14723 -0.52225 -0 -0 0.30084 -0.24698 0 0 0 0 0 -0.09701 0 0 0 0.56984 0 0.83697 -0.19489 0.17689 0.64208
SER_251 -2.94422 0.32307 2.92669 -0.02681 0 0.04489 1.44054 -1.24121 -0 -0 0.13214 -1.15583 0 0 -0.93059 0 0 0.01427 0.00136 1.12061 0 -0.46076 0.62952 -0.77834 0.1692 0.14348 -0.59199
GLY_252 -0.81423 0.02639 1.06007 -5e-05 0 0 0.22547 -0.49198 -0 -0 -0.0497 -0.40481 0 0 0 0 0 -0.07836 0 0 0 0.27066 0 0.83697 0.07359 0.14471 0.79873
ASP_253 -4.49937 0.34502 6.94445 -0.21341 0.07233 0.67074 3.59383 -2.87391 -0.01983 -0.13655 -5.25058 -1.3291 0 0 -1.44697 -0.51547 0 -0.0769 0.00973 0 2.13431 -0.72257 0 -2.3716 -0.21616 0.1623 -5.73972
MET_254 -5.05743 0.56592 4.48975 -0.34464 0.12048 0.03656 2.51701 -2.12755 -0 -0 -1.19338 -0.08057 0 0 0 0 0 -0.10674 0.03257 1.35903 0 -0.10902 0 0.60916 -0.31351 0.65942 1.05707
MET_255 -7.0533 0.60265 3.93614 -0.68939 0.15995 0.20186 2.41402 -2.29617 -0 -0 -2.5504 -0.15378 0 0 -0.51638 0 0 0.04313 0.14055 0.86933 0 0.10458 0 0.60916 -0.26433 0.82256 -3.61982
LEU_256 -8.49969 1.42898 4.36654 -0.66537 0.39471 0.24651 2.4156 -2.86594 -0.00012 -0.00356 -0.7355 0.16841 0 0 0 0 0 -0.03353 0.16267 0.7323 0 -0.24264 0 0.18072 0.06399 0.67898 -2.20692
MET_257 -5.71777 0.34635 3.95916 -0.59792 0.1553 0.20606 1.22669 -1.63564 -0 -0 0.07163 -0.07476 0 0 0 0 0 -0.05617 0.31602 1.04878 0 0.20218 0 0.60916 0.36154 0.74272 1.16333
MET_258 -4.11463 0.59319 3.31082 -0.36332 0.15204 0.11894 1.5056 -1.53355 -0.01237 -0.08656 -1.01979 -0.48267 0 0 0 0 0 0.16134 0.02533 0.94824 0 0.13586 0 0.60916 0.65723 1.23804 1.84289
PRO_259 -6.47341 0.75159 3.42365 -0.18793 0.00299 0.1367 1.02889 -1.44735 -0 -0 -0.38949 0.01965 0 0 0 0 0 -0.06272 0.00625 1.09635 0 -0.99502 0 -2.4119 0.0702 1.15866 -4.27288
TYR:CtermProteinFull_260 -6.13012 0.44994 3.0492 -0.63039 0.07076 0.41422 2.06203 -1.83763 -0 -0 -2.20678 0.09118 0 0 -0.50504 0 0 0 0.01305 0 2.3496 0 0.01186 1.2797 -0.42598 0.54342 -1.40099
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 272892 DOMAINID 268982 MODEL 4 2022-04-09_00000151_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 342.13 tmscore: 0.62942 6dk7C_203 prob: 100 ident: 18.10
ATOM      1  N   GLN A   1       5.088   3.231 -41.006  1.00  2.310          N  
ATOM      2  CA  GLN A   1       3.666   3.096 -40.696  1.00  2.260          C  
ATOM      3  C   GLN A   1       3.375   2.610 -39.284  1.00  2.060          C  
ATOM      4  O   GLN A   1       2.556   3.216 -38.586  1.00  2.070          O  
ATOM      5  CB  GLN A   1       2.979   2.140 -41.668  1.00  3.180          C  
ATOM      6  CG  GLN A   1       1.474   2.005 -41.433  1.00  3.180          C  
ATOM      7  CD  GLN A   1       0.821   1.104 -42.427  1.00  3.180          C  
ATOM      8  OE1 GLN A   1       1.507   0.387 -43.156  1.00  3.180          O  
ATOM      9  NE2 GLN A   1      -0.502   1.125 -42.472  1.00  3.180          N  
ATOM     10 1H   GLN A   1       5.288   4.195 -41.230  1.00  2.770          H  
ATOM     11 2H   GLN A   1       5.648   2.951 -40.215  1.00  2.770          H  
ATOM     12 3H   GLN A   1       5.316   2.652 -41.803  1.00  2.770          H  
ATOM     13  HA  GLN A   1       3.208   4.080 -40.804  1.00  2.710          H  
ATOM     14 1HB  GLN A   1       3.131   2.482 -42.691  1.00  3.820          H  
ATOM     15 2HB  GLN A   1       3.420   1.147 -41.583  1.00  3.820          H  
ATOM     16 1HG  GLN A   1       1.301   1.574 -40.453  1.00  3.820          H  
ATOM     17 2HG  GLN A   1       1.006   2.988 -41.497  1.00  3.820          H  
ATOM     18 1HE2 GLN A   1      -0.990   0.539 -43.122  1.00  3.820          H  
ATOM     19 2HE2 GLN A   1      -1.018   1.724 -41.861  1.00  3.820          H  
ATOM     20  N   ALA A   2       4.066   1.553 -38.844  1.00  1.900          N  
ATOM     21  CA  ALA A   2       3.756   0.914 -37.559  1.00  1.750          C  
ATOM     22  C   ALA A   2       3.777   1.860 -36.372  1.00  1.710          C  
ATOM     23  O   ALA A   2       2.988   1.677 -35.443  1.00  1.640          O  
ATOM     24  CB  ALA A   2       4.735  -0.207 -37.292  1.00  2.510          C  
ATOM     25  H   ALA A   2       4.762   1.115 -39.432  1.00  2.280          H  
ATOM     26  HA  ALA A   2       2.753   0.494 -37.636  1.00  2.100          H  
ATOM     27 1HB  ALA A   2       4.468  -0.705 -36.360  1.00  3.010          H  
ATOM     28 2HB  ALA A   2       4.700  -0.925 -38.110  1.00  3.010          H  
ATOM     29 3HB  ALA A   2       5.742   0.199 -37.208  1.00  3.010          H  
ATOM     30  N   LEU A   3       4.664   2.850 -36.369  1.00  1.810          N  
ATOM     31  CA  LEU A   3       4.690   3.764 -35.243  1.00  1.850          C  
ATOM     32  C   LEU A   3       3.391   4.554 -35.161  1.00  1.890          C  
ATOM     33  O   LEU A   3       2.930   4.875 -34.064  1.00  1.810          O  
ATOM     34  CB  LEU A   3       5.867   4.735 -35.367  1.00  2.570          C  
ATOM     35  CG  LEU A   3       7.295   4.139 -35.219  1.00  2.570          C  
ATOM     36  CD1 LEU A   3       8.313   5.218 -35.566  1.00  2.570          C  
ATOM     37  CD2 LEU A   3       7.521   3.643 -33.787  1.00  2.570          C  
ATOM     38  H   LEU A   3       5.318   2.959 -37.127  1.00  2.170          H  
ATOM     39  HA  LEU A   3       4.778   3.184 -34.330  1.00  2.220          H  
ATOM     40 1HB  LEU A   3       5.808   5.217 -36.341  1.00  3.090          H  
ATOM     41 2HB  LEU A   3       5.751   5.502 -34.605  1.00  3.090          H  
ATOM     42  HG  LEU A   3       7.422   3.310 -35.912  1.00  3.090          H  
ATOM     43 1HD1 LEU A   3       9.321   4.810 -35.476  1.00  3.090          H  
ATOM     44 2HD1 LEU A   3       8.154   5.559 -36.589  1.00  3.090          H  
ATOM     45 3HD1 LEU A   3       8.204   6.060 -34.883  1.00  3.090          H  
ATOM     46 1HD2 LEU A   3       8.530   3.239 -33.703  1.00  3.090          H  
ATOM     47 2HD2 LEU A   3       7.405   4.473 -33.090  1.00  3.090          H  
ATOM     48 3HD2 LEU A   3       6.812   2.862 -33.534  1.00  3.090          H  
ATOM     49  N   ALA A   4       2.830   4.937 -36.319  1.00  2.070          N  
ATOM     50  CA  ALA A   4       1.604   5.717 -36.347  1.00  2.180          C  
ATOM     51  C   ALA A   4       0.463   4.869 -35.845  1.00  2.010          C  
ATOM     52  O   ALA A   4      -0.416   5.343 -35.115  1.00  1.980          O  
ATOM     53  CB  ALA A   4       1.328   6.224 -37.745  1.00  3.010          C  
ATOM     54  H   ALA A   4       3.210   4.610 -37.203  1.00  2.480          H  
ATOM     55  HA  ALA A   4       1.719   6.560 -35.673  1.00  2.620          H  
ATOM     56 1HB  ALA A   4       0.424   6.816 -37.739  1.00  3.610          H  
ATOM     57 2HB  ALA A   4       2.162   6.837 -38.075  1.00  3.610          H  
ATOM     58 3HB  ALA A   4       1.208   5.378 -38.420  1.00  3.610          H  
ATOM     59  N   VAL A   5       0.511   3.593 -36.222  1.00  1.910          N  
ATOM     60  CA  VAL A   5      -0.516   2.653 -35.828  1.00  1.830          C  
ATOM     61  C   VAL A   5      -0.504   2.491 -34.322  1.00  1.600          C  
ATOM     62  O   VAL A   5      -1.566   2.535 -33.694  1.00  1.560          O  
ATOM     63  CB  VAL A   5      -0.292   1.280 -36.500  1.00  2.590          C  
ATOM     64  CG1 VAL A   5      -1.260   0.236 -35.924  1.00  2.590          C  
ATOM     65  CG2 VAL A   5      -0.475   1.420 -38.016  1.00  2.590          C  
ATOM     66  H   VAL A   5       1.277   3.317 -36.845  1.00  2.290          H  
ATOM     67  HA  VAL A   5      -1.483   3.041 -36.131  1.00  2.200          H  
ATOM     68  HB  VAL A   5       0.714   0.942 -36.288  1.00  3.110          H  
ATOM     69 1HG1 VAL A   5      -1.079  -0.724 -36.403  1.00  3.110          H  
ATOM     70 2HG1 VAL A   5      -1.114   0.124 -34.848  1.00  3.110          H  
ATOM     71 3HG1 VAL A   5      -2.287   0.547 -36.113  1.00  3.110          H  
ATOM     72 1HG2 VAL A   5      -0.298   0.459 -38.498  1.00  3.110          H  
ATOM     73 2HG2 VAL A   5      -1.483   1.746 -38.224  1.00  3.110          H  
ATOM     74 3HG2 VAL A   5       0.230   2.152 -38.395  1.00  3.110          H  
ATOM     75  N   GLN A   6       0.685   2.305 -33.739  1.00  1.490          N  
ATOM     76  CA  GLN A   6       0.779   2.150 -32.299  1.00  1.340          C  
ATOM     77  C   GLN A   6       0.381   3.427 -31.560  1.00  1.330          C  
ATOM     78  O   GLN A   6      -0.276   3.356 -30.519  1.00  1.220          O  
ATOM     79  CB  GLN A   6       2.181   1.670 -31.909  1.00  1.940          C  
ATOM     80  CG  GLN A   6       2.453   0.221 -32.351  1.00  1.940          C  
ATOM     81  CD  GLN A   6       1.495  -0.715 -31.658  1.00  1.940          C  
ATOM     82  OE1 GLN A   6       1.468  -0.750 -30.416  1.00  1.940          O  
ATOM     83  NE2 GLN A   6       0.684  -1.431 -32.432  1.00  1.940          N  
ATOM     84  H   GLN A   6       1.527   2.244 -34.320  1.00  1.790          H  
ATOM     85  HA  GLN A   6       0.077   1.380 -32.000  1.00  1.610          H  
ATOM     86 1HB  GLN A   6       2.928   2.315 -32.380  1.00  2.320          H  
ATOM     87 2HB  GLN A   6       2.308   1.742 -30.829  1.00  2.320          H  
ATOM     88 1HG  GLN A   6       2.299   0.140 -33.426  1.00  2.320          H  
ATOM     89 2HG  GLN A   6       3.473  -0.057 -32.090  1.00  2.320          H  
ATOM     90 1HE2 GLN A   6      -0.041  -2.023 -32.018  1.00  2.320          H  
ATOM     91 2HE2 GLN A   6       0.737  -1.345 -33.424  1.00  2.320          H  
ATOM     92  N   ARG A   7       0.711   4.610 -32.095  1.00  1.500          N  
ATOM     93  CA  ARG A   7       0.275   5.810 -31.398  1.00  1.580          C  
ATOM     94  C   ARG A   7      -1.251   5.862 -31.354  1.00  1.560          C  
ATOM     95  O   ARG A   7      -1.833   6.149 -30.296  1.00  1.510          O  
ATOM     96  CB  ARG A   7       0.811   7.079 -32.056  1.00  2.180          C  
ATOM     97  CG  ARG A   7       2.309   7.345 -31.855  1.00  2.180          C  
ATOM     98  CD  ARG A   7       2.698   8.739 -32.250  1.00  2.180          C  
ATOM     99  NE  ARG A   7       2.505   9.007 -33.688  1.00  2.180          N  
ATOM    100  CZ  ARG A   7       3.411   8.775 -34.676  1.00  2.180          C  
ATOM    101  NH1 ARG A   7       4.592   8.253 -34.414  1.00  2.180          N  
ATOM    102  NH2 ARG A   7       3.102   9.090 -35.925  1.00  2.180          N  
ATOM    103  H   ARG A   7       1.300   4.669 -32.932  1.00  1.800          H  
ATOM    104  HA  ARG A   7       0.651   5.770 -30.378  1.00  1.900          H  
ATOM    105 1HB  ARG A   7       0.639   7.016 -33.132  1.00  2.620          H  
ATOM    106 2HB  ARG A   7       0.260   7.941 -31.686  1.00  2.620          H  
ATOM    107 1HG  ARG A   7       2.557   7.210 -30.803  1.00  2.620          H  
ATOM    108 2HG  ARG A   7       2.887   6.654 -32.445  1.00  2.620          H  
ATOM    109 1HD  ARG A   7       2.082   9.446 -31.693  1.00  2.620          H  
ATOM    110 2HD  ARG A   7       3.742   8.912 -31.999  1.00  2.620          H  
ATOM    111  HE  ARG A   7       1.622   9.417 -33.962  1.00  2.620          H  
ATOM    112 1HH1 ARG A   7       4.846   8.008 -33.469  1.00  2.620          H  
ATOM    113 2HH1 ARG A   7       5.250   8.107 -35.166  1.00  2.620          H  
ATOM    114 1HH2 ARG A   7       2.200   9.496 -36.136  1.00  2.620          H  
ATOM    115 2HH2 ARG A   7       3.767   8.930 -36.668  1.00  2.620          H  
ATOM    116  N   ARG A   8      -1.912   5.558 -32.484  1.00  1.660          N  
ATOM    117  CA  ARG A   8      -3.371   5.583 -32.527  1.00  1.730          C  
ATOM    118  C   ARG A   8      -3.980   4.528 -31.615  1.00  1.520          C  
ATOM    119  O   ARG A   8      -4.939   4.809 -30.890  1.00  1.500          O  
ATOM    120  CB  ARG A   8      -3.883   5.377 -33.944  1.00  2.390          C  
ATOM    121  CG  ARG A   8      -3.656   6.553 -34.881  1.00  2.390          C  
ATOM    122  CD  ARG A   8      -4.438   6.429 -36.147  1.00  2.390          C  
ATOM    123  NE  ARG A   8      -4.035   5.269 -36.955  1.00  2.390          N  
ATOM    124  CZ  ARG A   8      -3.031   5.250 -37.863  1.00  2.390          C  
ATOM    125  NH1 ARG A   8      -2.298   6.317 -38.078  1.00  2.390          N  
ATOM    126  NH2 ARG A   8      -2.792   4.146 -38.542  1.00  2.390          N  
ATOM    127  H   ARG A   8      -1.381   5.342 -33.338  1.00  1.990          H  
ATOM    128  HA  ARG A   8      -3.702   6.563 -32.187  1.00  2.080          H  
ATOM    129 1HB  ARG A   8      -3.376   4.513 -34.379  1.00  2.870          H  
ATOM    130 2HB  ARG A   8      -4.949   5.157 -33.921  1.00  2.870          H  
ATOM    131 1HG  ARG A   8      -3.961   7.471 -34.382  1.00  2.870          H  
ATOM    132 2HG  ARG A   8      -2.602   6.615 -35.130  1.00  2.870          H  
ATOM    133 1HD  ARG A   8      -5.494   6.312 -35.897  1.00  2.870          H  
ATOM    134 2HD  ARG A   8      -4.318   7.330 -36.744  1.00  2.870          H  
ATOM    135  HE  ARG A   8      -4.570   4.418 -36.838  1.00  2.870          H  
ATOM    136 1HH1 ARG A   8      -2.472   7.166 -37.563  1.00  2.870          H  
ATOM    137 2HH1 ARG A   8      -1.553   6.289 -38.759  1.00  2.870          H  
ATOM    138 1HH2 ARG A   8      -3.361   3.324 -38.382  1.00  2.870          H  
ATOM    139 2HH2 ARG A   8      -2.047   4.120 -39.222  1.00  2.870          H  
ATOM    140  N   GLN A   9      -3.402   3.323 -31.630  1.00  1.410          N  
ATOM    141  CA  GLN A   9      -3.862   2.208 -30.825  1.00  1.290          C  
ATOM    142  C   GLN A   9      -3.910   2.543 -29.360  1.00  1.090          C  
ATOM    143  O   GLN A   9      -4.932   2.326 -28.703  1.00  1.050          O  
ATOM    144  CB  GLN A   9      -2.875   1.056 -30.975  1.00  1.850          C  
ATOM    145  CG  GLN A   9      -3.116  -0.182 -30.146  1.00  1.850          C  
ATOM    146  CD  GLN A   9      -1.909  -1.035 -30.286  1.00  1.850          C  
ATOM    147  OE1 GLN A   9      -1.775  -1.822 -31.243  1.00  1.850          O  
ATOM    148  NE2 GLN A   9      -0.966  -0.850 -29.356  1.00  1.850          N  
ATOM    149  H   GLN A   9      -2.624   3.155 -32.275  1.00  1.690          H  
ATOM    150  HA  GLN A   9      -4.857   1.920 -31.156  1.00  1.550          H  
ATOM    151 1HB  GLN A   9      -2.822   0.761 -32.023  1.00  2.220          H  
ATOM    152 2HB  GLN A   9      -1.893   1.406 -30.699  1.00  2.220          H  
ATOM    153 1HG  GLN A   9      -3.227   0.074 -29.090  1.00  2.220          H  
ATOM    154 2HG  GLN A   9      -3.987  -0.722 -30.510  1.00  2.220          H  
ATOM    155 1HE2 GLN A   9      -0.071  -1.316 -29.428  1.00  2.220          H  
ATOM    156 2HE2 GLN A   9      -1.086  -0.170 -28.579  1.00  2.220          H  
ATOM    157  N   ASP A  10      -2.815   3.096 -28.853  1.00  1.040          N  
ATOM    158  CA  ASP A  10      -2.731   3.380 -27.441  1.00  0.960          C  
ATOM    159  C   ASP A  10      -3.550   4.599 -27.101  1.00  1.000          C  
ATOM    160  O   ASP A  10      -4.198   4.640 -26.053  1.00  0.920          O  
ATOM    161  CB  ASP A  10      -1.278   3.564 -27.049  1.00  1.380          C  
ATOM    162  CG  ASP A  10      -0.491   2.255 -27.179  1.00  1.380          C  
ATOM    163  OD1 ASP A  10      -1.083   1.181 -27.186  1.00  1.380          O  
ATOM    164  OD2 ASP A  10       0.702   2.341 -27.248  1.00  1.380          O  
ATOM    165  H   ASP A  10      -1.997   3.255 -29.455  1.00  1.250          H  
ATOM    166  HA  ASP A  10      -3.131   2.528 -26.894  1.00  1.150          H  
ATOM    167 1HB  ASP A  10      -0.822   4.312 -27.707  1.00  1.650          H  
ATOM    168 2HB  ASP A  10      -1.208   3.930 -26.028  1.00  1.650          H  
ATOM    169  N   THR A  11      -3.580   5.595 -27.989  1.00  1.180          N  
ATOM    170  CA  THR A  11      -4.338   6.789 -27.685  1.00  1.310          C  
ATOM    171  C   THR A  11      -5.785   6.402 -27.465  1.00  1.240          C  
ATOM    172  O   THR A  11      -6.376   6.793 -26.446  1.00  1.200          O  
ATOM    173  CB  THR A  11      -4.238   7.836 -28.818  1.00  1.780          C  
ATOM    174  OG1 THR A  11      -2.870   8.246 -28.977  1.00  1.780          O  
ATOM    175  CG2 THR A  11      -5.089   9.065 -28.476  1.00  1.780          C  
ATOM    176  H   THR A  11      -3.044   5.563 -28.857  1.00  1.420          H  
ATOM    177  HA  THR A  11      -3.951   7.227 -26.767  1.00  1.570          H  
ATOM    178  HB  THR A  11      -4.587   7.396 -29.754  1.00  2.140          H  
ATOM    179  HG1 THR A  11      -2.355   7.499 -29.352  1.00  2.140          H  
ATOM    180 1HG2 THR A  11      -5.003   9.793 -29.279  1.00  2.140          H  
ATOM    181 2HG2 THR A  11      -6.135   8.781 -28.361  1.00  2.140          H  
ATOM    182 3HG2 THR A  11      -4.731   9.505 -27.547  1.00  2.140          H  
ATOM    183  N   GLU A  12      -6.363   5.613 -28.387  1.00  1.270          N  
ATOM    184  CA  GLU A  12      -7.743   5.207 -28.212  1.00  1.310          C  
ATOM    185  C   GLU A  12      -7.940   4.277 -27.031  1.00  1.100          C  
ATOM    186  O   GLU A  12      -8.909   4.418 -26.289  1.00  1.100          O  
ATOM    187  CB  GLU A  12      -8.322   4.529 -29.452  1.00  1.820          C  
ATOM    188  CG  GLU A  12      -8.575   5.450 -30.640  1.00  1.820          C  
ATOM    189  CD  GLU A  12      -9.348   4.761 -31.750  1.00  1.820          C  
ATOM    190  OE1 GLU A  12      -9.656   3.593 -31.598  1.00  1.820          O  
ATOM    191  OE2 GLU A  12      -9.654   5.399 -32.726  1.00  1.820          O  
ATOM    192  H   GLU A  12      -5.834   5.311 -29.215  1.00  1.520          H  
ATOM    193  HA  GLU A  12      -8.332   6.104 -28.031  1.00  1.570          H  
ATOM    194 1HB  GLU A  12      -7.616   3.763 -29.787  1.00  2.180          H  
ATOM    195 2HB  GLU A  12      -9.238   4.023 -29.190  1.00  2.180          H  
ATOM    196 1HG  GLU A  12      -9.134   6.322 -30.301  1.00  2.180          H  
ATOM    197 2HG  GLU A  12      -7.614   5.793 -31.025  1.00  2.180          H  
ATOM    198  N   CYS A  13      -7.024   3.338 -26.784  1.00  0.940          N  
ATOM    199  CA  CYS A  13      -7.281   2.423 -25.684  1.00  0.830          C  
ATOM    200  C   CYS A  13      -7.382   3.154 -24.355  1.00  0.690          C  
ATOM    201  O   CYS A  13      -8.299   2.895 -23.562  1.00  0.660          O  
ATOM    202  CB  CYS A  13      -6.167   1.384 -25.573  1.00  1.210          C  
ATOM    203  SG  CYS A  13      -6.130   0.180 -26.925  1.00  1.210          S  
ATOM    204  H   CYS A  13      -6.210   3.207 -27.391  1.00  1.130          H  
ATOM    205  HA  CYS A  13      -8.223   1.911 -25.875  1.00  1.000          H  
ATOM    206 1HB  CYS A  13      -5.202   1.895 -25.551  1.00  1.450          H  
ATOM    207 2HB  CYS A  13      -6.270   0.842 -24.635  1.00  1.450          H  
ATOM    208  HG  CYS A  13      -5.657   1.043 -27.852  1.00  1.450          H  
ATOM    209  N   PHE A  14      -6.483   4.111 -24.132  1.00  0.730          N  
ATOM    210  CA  PHE A  14      -6.504   4.836 -22.881  1.00  0.810          C  
ATOM    211  C   PHE A  14      -7.623   5.859 -22.846  1.00  0.870          C  
ATOM    212  O   PHE A  14      -8.283   6.005 -21.814  1.00  0.890          O  
ATOM    213  CB  PHE A  14      -5.152   5.483 -22.613  1.00  1.100          C  
ATOM    214  CG  PHE A  14      -4.106   4.470 -22.215  1.00  1.100          C  
ATOM    215  CD1 PHE A  14      -3.084   4.107 -23.085  1.00  1.100          C  
ATOM    216  CD2 PHE A  14      -4.163   3.854 -20.970  1.00  1.100          C  
ATOM    217  CE1 PHE A  14      -2.147   3.164 -22.724  1.00  1.100          C  
ATOM    218  CE2 PHE A  14      -3.227   2.911 -20.607  1.00  1.100          C  
ATOM    219  CZ  PHE A  14      -2.218   2.565 -21.484  1.00  1.100          C  
ATOM    220  H   PHE A  14      -5.752   4.298 -24.828  1.00  0.880          H  
ATOM    221  HA  PHE A  14      -6.689   4.117 -22.082  1.00  0.970          H  
ATOM    222 1HB  PHE A  14      -4.813   5.990 -23.521  1.00  1.320          H  
ATOM    223 2HB  PHE A  14      -5.241   6.226 -21.828  1.00  1.320          H  
ATOM    224  HD1 PHE A  14      -3.021   4.575 -24.057  1.00  1.320          H  
ATOM    225  HD2 PHE A  14      -4.964   4.117 -20.273  1.00  1.320          H  
ATOM    226  HE1 PHE A  14      -1.352   2.890 -23.420  1.00  1.320          H  
ATOM    227  HE2 PHE A  14      -3.289   2.434 -19.626  1.00  1.320          H  
ATOM    228  HZ  PHE A  14      -1.480   1.817 -21.198  1.00  1.320          H  
ATOM    229  N   THR A  15      -7.868   6.550 -23.964  1.00  0.990          N  
ATOM    230  CA  THR A  15      -8.911   7.557 -24.006  1.00  1.180          C  
ATOM    231  C   THR A  15     -10.258   6.919 -23.734  1.00  1.070          C  
ATOM    232  O   THR A  15     -11.030   7.434 -22.925  1.00  1.100          O  
ATOM    233  CB  THR A  15      -8.964   8.266 -25.381  1.00  1.580          C  
ATOM    234  OG1 THR A  15      -7.723   8.935 -25.628  1.00  1.580          O  
ATOM    235  CG2 THR A  15     -10.101   9.293 -25.399  1.00  1.580          C  
ATOM    236  H   THR A  15      -7.297   6.420 -24.797  1.00  1.190          H  
ATOM    237  HA  THR A  15      -8.716   8.298 -23.234  1.00  1.420          H  
ATOM    238  HB  THR A  15      -9.129   7.528 -26.164  1.00  1.890          H  
ATOM    239  HG1 THR A  15      -7.038   8.253 -25.788  1.00  1.890          H  
ATOM    240 1HG2 THR A  15     -10.126   9.786 -26.367  1.00  1.890          H  
ATOM    241 2HG2 THR A  15     -11.059   8.802 -25.229  1.00  1.890          H  
ATOM    242 3HG2 THR A  15      -9.937  10.034 -24.620  1.00  1.890          H  
ATOM    243  N   LYS A  16     -10.550   5.798 -24.398  1.00  1.000          N  
ATOM    244  CA  LYS A  16     -11.831   5.144 -24.221  1.00  1.000          C  
ATOM    245  C   LYS A  16     -12.010   4.662 -22.789  1.00  0.790          C  
ATOM    246  O   LYS A  16     -13.093   4.834 -22.222  1.00  0.820          O  
ATOM    247  CB  LYS A  16     -11.962   3.999 -25.223  1.00  1.400          C  
ATOM    248  CG  LYS A  16     -12.134   4.491 -26.679  1.00  1.400          C  
ATOM    249  CD  LYS A  16     -12.176   3.343 -27.688  1.00  1.400          C  
ATOM    250  CE  LYS A  16     -12.288   3.875 -29.132  1.00  1.400          C  
ATOM    251  NZ  LYS A  16     -12.224   2.776 -30.150  1.00  1.400          N  
ATOM    252  H   LYS A  16      -9.876   5.399 -25.056  1.00  1.200          H  
ATOM    253  HA  LYS A  16     -12.617   5.873 -24.429  1.00  1.200          H  
ATOM    254 1HB  LYS A  16     -11.064   3.375 -25.177  1.00  1.680          H  
ATOM    255 2HB  LYS A  16     -12.814   3.373 -24.960  1.00  1.680          H  
ATOM    256 1HG  LYS A  16     -13.060   5.064 -26.750  1.00  1.680          H  
ATOM    257 2HG  LYS A  16     -11.306   5.155 -26.931  1.00  1.680          H  
ATOM    258 1HD  LYS A  16     -11.257   2.759 -27.600  1.00  1.680          H  
ATOM    259 2HD  LYS A  16     -13.024   2.695 -27.475  1.00  1.680          H  
ATOM    260 1HE  LYS A  16     -13.228   4.407 -29.247  1.00  1.680          H  
ATOM    261 2HE  LYS A  16     -11.472   4.568 -29.313  1.00  1.680          H  
ATOM    262 1HZ  LYS A  16     -12.285   3.177 -31.083  1.00  1.680          H  
ATOM    263 2HZ  LYS A  16     -11.342   2.278 -30.058  1.00  1.680          H  
ATOM    264 3HZ  LYS A  16     -12.986   2.132 -30.009  1.00  1.680          H  
ATOM    265  N   ALA A  17     -10.955   4.087 -22.184  1.00  0.640          N  
ATOM    266  CA  ALA A  17     -11.061   3.630 -20.806  1.00  0.560          C  
ATOM    267  C   ALA A  17     -11.384   4.788 -19.865  1.00  0.610          C  
ATOM    268  O   ALA A  17     -12.220   4.656 -18.960  1.00  0.610          O  
ATOM    269  CB  ALA A  17      -9.763   2.971 -20.380  1.00  0.820          C  
ATOM    270  H   ALA A  17     -10.086   3.906 -22.698  1.00  0.770          H  
ATOM    271  HA  ALA A  17     -11.866   2.906 -20.753  1.00  0.670          H  
ATOM    272 1HB  ALA A  17      -9.843   2.606 -19.355  1.00  0.980          H  
ATOM    273 2HB  ALA A  17      -9.550   2.130 -21.043  1.00  0.980          H  
ATOM    274 3HB  ALA A  17      -8.949   3.693 -20.440  1.00  0.980          H  
ATOM    275  N   LYS A  18     -10.738   5.938 -20.097  1.00  0.750          N  
ATOM    276  CA  LYS A  18     -10.966   7.111 -19.274  1.00  0.920          C  
ATOM    277  C   LYS A  18     -12.356   7.694 -19.475  1.00  0.970          C  
ATOM    278  O   LYS A  18     -13.001   8.080 -18.493  1.00  1.030          O  
ATOM    279  CB  LYS A  18      -9.900   8.168 -19.541  1.00  1.220          C  
ATOM    280  CG  LYS A  18      -8.517   7.801 -19.003  1.00  1.220          C  
ATOM    281  CD  LYS A  18      -7.483   8.870 -19.337  1.00  1.220          C  
ATOM    282  CE  LYS A  18      -6.101   8.494 -18.804  1.00  1.220          C  
ATOM    283  NZ  LYS A  18      -5.074   9.528 -19.133  1.00  1.220          N  
ATOM    284  H   LYS A  18     -10.022   5.972 -20.832  1.00  0.900          H  
ATOM    285  HA  LYS A  18     -10.885   6.809 -18.231  1.00  1.100          H  
ATOM    286 1HB  LYS A  18      -9.810   8.318 -20.620  1.00  1.460          H  
ATOM    287 2HB  LYS A  18     -10.203   9.114 -19.099  1.00  1.460          H  
ATOM    288 1HG  LYS A  18      -8.577   7.690 -17.921  1.00  1.460          H  
ATOM    289 2HG  LYS A  18      -8.204   6.847 -19.425  1.00  1.460          H  
ATOM    290 1HD  LYS A  18      -7.424   8.981 -20.423  1.00  1.460          H  
ATOM    291 2HD  LYS A  18      -7.786   9.822 -18.906  1.00  1.460          H  
ATOM    292 1HE  LYS A  18      -6.155   8.380 -17.723  1.00  1.460          H  
ATOM    293 2HE  LYS A  18      -5.798   7.543 -19.246  1.00  1.460          H  
ATOM    294 1HZ  LYS A  18      -4.176   9.242 -18.765  1.00  1.460          H  
ATOM    295 2HZ  LYS A  18      -5.007   9.633 -20.136  1.00  1.460          H  
ATOM    296 3HZ  LYS A  18      -5.338  10.412 -18.720  1.00  1.460          H  
ATOM    297  N   GLU A  19     -12.831   7.763 -20.728  1.00  1.020          N  
ATOM    298  CA  GLU A  19     -14.157   8.309 -20.973  1.00  1.150          C  
ATOM    299  C   GLU A  19     -15.215   7.455 -20.307  1.00  1.020          C  
ATOM    300  O   GLU A  19     -16.145   7.990 -19.706  1.00  1.090          O  
ATOM    301  CB  GLU A  19     -14.454   8.400 -22.471  1.00  1.560          C  
ATOM    302  CG  GLU A  19     -13.681   9.479 -23.228  1.00  1.560          C  
ATOM    303  CD  GLU A  19     -13.947   9.428 -24.704  1.00  1.560          C  
ATOM    304  OE1 GLU A  19     -14.636   8.527 -25.122  1.00  1.560          O  
ATOM    305  OE2 GLU A  19     -13.459  10.275 -25.413  1.00  1.560          O  
ATOM    306  H   GLU A  19     -12.246   7.470 -21.516  1.00  1.220          H  
ATOM    307  HA  GLU A  19     -14.202   9.310 -20.549  1.00  1.380          H  
ATOM    308 1HB  GLU A  19     -14.213   7.441 -22.936  1.00  1.870          H  
ATOM    309 2HB  GLU A  19     -15.519   8.576 -22.619  1.00  1.870          H  
ATOM    310 1HG  GLU A  19     -13.982  10.453 -22.848  1.00  1.870          H  
ATOM    311 2HG  GLU A  19     -12.619   9.362 -23.041  1.00  1.870          H  
ATOM    312  N   LEU A  20     -15.079   6.132 -20.378  1.00  0.860          N  
ATOM    313  CA  LEU A  20     -16.057   5.277 -19.740  1.00  0.790          C  
ATOM    314  C   LEU A  20     -16.018   5.415 -18.232  1.00  0.740          C  
ATOM    315  O   LEU A  20     -17.076   5.430 -17.599  1.00  0.770          O  
ATOM    316  CB  LEU A  20     -15.861   3.844 -20.207  1.00  1.130          C  
ATOM    317  CG  LEU A  20     -16.270   3.570 -21.694  1.00  1.130          C  
ATOM    318  CD1 LEU A  20     -15.766   2.206 -22.115  1.00  1.130          C  
ATOM    319  CD2 LEU A  20     -17.815   3.602 -21.824  1.00  1.130          C  
ATOM    320  H   LEU A  20     -14.304   5.721 -20.912  1.00  1.030          H  
ATOM    321  HA  LEU A  20     -17.038   5.606 -20.054  1.00  0.950          H  
ATOM    322 1HB  LEU A  20     -14.801   3.622 -20.115  1.00  1.360          H  
ATOM    323 2HB  LEU A  20     -16.418   3.169 -19.554  1.00  1.360          H  
ATOM    324  HG  LEU A  20     -15.823   4.325 -22.347  1.00  1.360          H  
ATOM    325 1HD1 LEU A  20     -16.049   2.012 -23.148  1.00  1.360          H  
ATOM    326 2HD1 LEU A  20     -14.679   2.182 -22.038  1.00  1.360          H  
ATOM    327 3HD1 LEU A  20     -16.192   1.436 -21.473  1.00  1.360          H  
ATOM    328 1HD2 LEU A  20     -18.090   3.397 -22.857  1.00  1.360          H  
ATOM    329 2HD2 LEU A  20     -18.239   2.840 -21.179  1.00  1.360          H  
ATOM    330 3HD2 LEU A  20     -18.219   4.564 -21.545  1.00  1.360          H  
ATOM    331  N   ALA A  21     -14.819   5.534 -17.636  1.00  0.730          N  
ATOM    332  CA  ALA A  21     -14.752   5.723 -16.195  1.00  0.820          C  
ATOM    333  C   ALA A  21     -15.459   7.021 -15.804  1.00  0.940          C  
ATOM    334  O   ALA A  21     -16.218   7.047 -14.832  1.00  0.980          O  
ATOM    335  CB  ALA A  21     -13.309   5.762 -15.734  1.00  1.110          C  
ATOM    336  H   ALA A  21     -13.950   5.451 -18.178  1.00  0.880          H  
ATOM    337  HA  ALA A  21     -15.267   4.891 -15.715  1.00  0.980          H  
ATOM    338 1HB  ALA A  21     -13.273   5.890 -14.655  1.00  1.330          H  
ATOM    339 2HB  ALA A  21     -12.817   4.828 -16.011  1.00  1.330          H  
ATOM    340 3HB  ALA A  21     -12.799   6.595 -16.219  1.00  1.330          H  
ATOM    341  N   TYR A  22     -15.242   8.082 -16.598  1.00  1.030          N  
ATOM    342  CA  TYR A  22     -15.875   9.376 -16.380  1.00  1.200          C  
ATOM    343  C   TYR A  22     -17.379   9.248 -16.412  1.00  1.160          C  
ATOM    344  O   TYR A  22     -18.072   9.767 -15.533  1.00  1.220          O  
ATOM    345  CB  TYR A  22     -15.421  10.402 -17.412  1.00  1.610          C  
ATOM    346  CG  TYR A  22     -16.153  11.709 -17.299  1.00  1.610          C  
ATOM    347  CD1 TYR A  22     -15.802  12.623 -16.323  1.00  1.610          C  
ATOM    348  CD2 TYR A  22     -17.190  11.991 -18.179  1.00  1.610          C  
ATOM    349  CE1 TYR A  22     -16.481  13.818 -16.226  1.00  1.610          C  
ATOM    350  CE2 TYR A  22     -17.868  13.182 -18.081  1.00  1.610          C  
ATOM    351  CZ  TYR A  22     -17.516  14.097 -17.109  1.00  1.610          C  
ATOM    352  OH  TYR A  22     -18.193  15.291 -17.009  1.00  1.610          O  
ATOM    353  H   TYR A  22     -14.572   7.997 -17.367  1.00  1.240          H  
ATOM    354  HA  TYR A  22     -15.592   9.734 -15.391  1.00  1.440          H  
ATOM    355 1HB  TYR A  22     -14.353  10.589 -17.295  1.00  1.930          H  
ATOM    356 2HB  TYR A  22     -15.573  10.014 -18.409  1.00  1.930          H  
ATOM    357  HD1 TYR A  22     -14.990  12.398 -15.631  1.00  1.930          H  
ATOM    358  HD2 TYR A  22     -17.468  11.268 -18.946  1.00  1.930          H  
ATOM    359  HE1 TYR A  22     -16.206  14.539 -15.458  1.00  1.930          H  
ATOM    360  HE2 TYR A  22     -18.682  13.402 -18.770  1.00  1.930          H  
ATOM    361  HH  TYR A  22     -18.915  15.305 -17.642  1.00  1.930          H  
ATOM    362  N   ILE A  23     -17.890   8.572 -17.442  1.00  1.080          N  
ATOM    363  CA  ILE A  23     -19.317   8.408 -17.594  1.00  1.060          C  
ATOM    364  C   ILE A  23     -19.864   7.679 -16.385  1.00  0.970          C  
ATOM    365  O   ILE A  23     -20.848   8.130 -15.809  1.00  1.030          O  
ATOM    366  CB  ILE A  23     -19.648   7.631 -18.886  1.00  1.490          C  
ATOM    367  CG1 ILE A  23     -19.297   8.516 -20.113  1.00  1.490          C  
ATOM    368  CG2 ILE A  23     -21.140   7.234 -18.890  1.00  1.490          C  
ATOM    369  CD1 ILE A  23     -19.250   7.773 -21.444  1.00  1.490          C  
ATOM    370  H   ILE A  23     -17.255   8.198 -18.152  1.00  1.300          H  
ATOM    371  HA  ILE A  23     -19.778   9.389 -17.649  1.00  1.270          H  
ATOM    372  HB  ILE A  23     -19.034   6.732 -18.937  1.00  1.790          H  
ATOM    373 1HG1 ILE A  23     -20.041   9.306 -20.191  1.00  1.790          H  
ATOM    374 2HG1 ILE A  23     -18.335   8.981 -19.944  1.00  1.790          H  
ATOM    375 1HG2 ILE A  23     -21.378   6.681 -19.790  1.00  1.790          H  
ATOM    376 2HG2 ILE A  23     -21.353   6.608 -18.035  1.00  1.790          H  
ATOM    377 3HG2 ILE A  23     -21.757   8.131 -18.844  1.00  1.790          H  
ATOM    378 1HD1 ILE A  23     -18.995   8.476 -22.236  1.00  1.790          H  
ATOM    379 2HD1 ILE A  23     -18.489   7.000 -21.395  1.00  1.790          H  
ATOM    380 3HD1 ILE A  23     -20.210   7.323 -21.663  1.00  1.790          H  
ATOM    381  N   CYS A  24     -19.225   6.599 -15.940  1.00  0.860          N  
ATOM    382  CA  CYS A  24     -19.739   5.903 -14.772  1.00  0.850          C  
ATOM    383  C   CYS A  24     -19.788   6.810 -13.552  1.00  1.000          C  
ATOM    384  O   CYS A  24     -20.778   6.824 -12.819  1.00  1.050          O  
ATOM    385  CB  CYS A  24     -18.846   4.736 -14.430  1.00  1.190          C  
ATOM    386  SG  CYS A  24     -18.925   3.443 -15.569  1.00  1.190          S  
ATOM    387  H   CYS A  24     -18.403   6.241 -16.442  1.00  1.030          H  
ATOM    388  HA  CYS A  24     -20.739   5.541 -14.995  1.00  1.020          H  
ATOM    389 1HB  CYS A  24     -17.810   5.068 -14.380  1.00  1.430          H  
ATOM    390 2HB  CYS A  24     -19.100   4.341 -13.459  1.00  1.430          H  
ATOM    391  HG  CYS A  24     -18.214   2.580 -14.796  1.00  1.430          H  
ATOM    392  N   GLN A  25     -18.759   7.628 -13.348  1.00  1.120          N  
ATOM    393  CA  GLN A  25     -18.752   8.517 -12.193  1.00  1.320          C  
ATOM    394  C   GLN A  25     -19.947   9.472 -12.241  1.00  1.400          C  
ATOM    395  O   GLN A  25     -20.579   9.739 -11.216  1.00  1.510          O  
ATOM    396  CB  GLN A  25     -17.438   9.301 -12.160  1.00  1.770          C  
ATOM    397  CG  GLN A  25     -16.212   8.451 -11.833  1.00  1.770          C  
ATOM    398  CD  GLN A  25     -14.913   9.202 -12.052  1.00  1.770          C  
ATOM    399  OE1 GLN A  25     -14.911  10.257 -12.694  1.00  1.770          O  
ATOM    400  NE2 GLN A  25     -13.814   8.670 -11.532  1.00  1.770          N  
ATOM    401  H   GLN A  25     -17.939   7.576 -13.967  1.00  1.340          H  
ATOM    402  HA  GLN A  25     -18.833   7.913 -11.290  1.00  1.580          H  
ATOM    403 1HB  GLN A  25     -17.275   9.763 -13.131  1.00  2.120          H  
ATOM    404 2HB  GLN A  25     -17.509  10.100 -11.427  1.00  2.120          H  
ATOM    405 1HG  GLN A  25     -16.262   8.166 -10.783  1.00  2.120          H  
ATOM    406 2HG  GLN A  25     -16.210   7.564 -12.451  1.00  2.120          H  
ATOM    407 1HE2 GLN A  25     -12.933   9.127 -11.652  1.00  2.120          H  
ATOM    408 2HE2 GLN A  25     -13.864   7.811 -11.020  1.00  2.120          H  
ATOM    409  N   VAL A  26     -20.270   9.953 -13.445  1.00  1.380          N  
ATOM    410  CA  VAL A  26     -21.401  10.842 -13.665  1.00  1.500          C  
ATOM    411  C   VAL A  26     -22.761  10.146 -13.510  1.00  1.380          C  
ATOM    412  O   VAL A  26     -23.641  10.685 -12.846  1.00  1.520          O  
ATOM    413  CB  VAL A  26     -21.308  11.494 -15.065  1.00  2.050          C  
ATOM    414  CG1 VAL A  26     -22.586  12.302 -15.386  1.00  2.050          C  
ATOM    415  CG2 VAL A  26     -20.082  12.410 -15.108  1.00  2.050          C  
ATOM    416  H   VAL A  26     -19.647   9.716 -14.228  1.00  1.660          H  
ATOM    417  HA  VAL A  26     -21.344  11.637 -12.921  1.00  1.800          H  
ATOM    418  HB  VAL A  26     -21.206  10.712 -15.817  1.00  2.460          H  
ATOM    419 1HG1 VAL A  26     -22.486  12.744 -16.375  1.00  2.460          H  
ATOM    420 2HG1 VAL A  26     -23.464  11.658 -15.377  1.00  2.460          H  
ATOM    421 3HG1 VAL A  26     -22.712  13.092 -14.646  1.00  2.460          H  
ATOM    422 1HG2 VAL A  26     -20.006  12.855 -16.092  1.00  2.460          H  
ATOM    423 2HG2 VAL A  26     -20.187  13.192 -14.361  1.00  2.460          H  
ATOM    424 3HG2 VAL A  26     -19.182  11.842 -14.901  1.00  2.460          H  
ATOM    425  N   ILE A  27     -22.930   8.972 -14.138  1.00  1.150          N  
ATOM    426  CA  ILE A  27     -24.177   8.191 -14.135  1.00  1.020          C  
ATOM    427  C   ILE A  27     -24.546   7.752 -12.730  1.00  0.970          C  
ATOM    428  O   ILE A  27     -25.735   7.696 -12.389  1.00  0.950          O  
ATOM    429  CB  ILE A  27     -24.124   6.969 -15.084  1.00  1.480          C  
ATOM    430  CG1 ILE A  27     -23.956   7.417 -16.588  1.00  1.480          C  
ATOM    431  CG2 ILE A  27     -25.399   6.114 -14.923  1.00  1.480          C  
ATOM    432  CD1 ILE A  27     -25.036   8.297 -17.181  1.00  1.480          C  
ATOM    433  H   ILE A  27     -22.136   8.614 -14.663  1.00  1.380          H  
ATOM    434  HA  ILE A  27     -24.979   8.838 -14.471  1.00  1.220          H  
ATOM    435  HB  ILE A  27     -23.247   6.369 -14.839  1.00  1.780          H  
ATOM    436 1HG1 ILE A  27     -23.041   7.964 -16.673  1.00  1.780          H  
ATOM    437 2HG1 ILE A  27     -23.883   6.519 -17.198  1.00  1.780          H  
ATOM    438 1HG2 ILE A  27     -25.344   5.262 -15.593  1.00  1.780          H  
ATOM    439 2HG2 ILE A  27     -25.492   5.755 -13.903  1.00  1.780          H  
ATOM    440 3HG2 ILE A  27     -26.279   6.703 -15.165  1.00  1.780          H  
ATOM    441 1HD1 ILE A  27     -24.774   8.520 -18.214  1.00  1.780          H  
ATOM    442 2HD1 ILE A  27     -25.994   7.788 -17.161  1.00  1.780          H  
ATOM    443 3HD1 ILE A  27     -25.109   9.229 -16.632  1.00  1.780          H  
ATOM    444  N   LYS A  28     -23.547   7.384 -11.938  1.00  0.990          N  
ATOM    445  CA  LYS A  28     -23.773   6.967 -10.569  1.00  1.040          C  
ATOM    446  C   LYS A  28     -24.484   8.027  -9.720  1.00  1.220          C  
ATOM    447  O   LYS A  28     -25.111   7.670  -8.718  1.00  1.270          O  
ATOM    448  CB  LYS A  28     -22.464   6.549  -9.895  1.00  1.440          C  
ATOM    449  CG  LYS A  28     -21.926   5.212 -10.390  1.00  1.440          C  
ATOM    450  CD  LYS A  28     -20.569   4.830  -9.760  1.00  1.440          C  
ATOM    451  CE  LYS A  28     -20.076   3.515 -10.373  1.00  1.440          C  
ATOM    452  NZ  LYS A  28     -18.765   3.050  -9.887  1.00  1.440          N  
ATOM    453  H   LYS A  28     -22.592   7.393 -12.308  1.00  1.190          H  
ATOM    454  HA  LYS A  28     -24.401   6.084 -10.603  1.00  1.250          H  
ATOM    455 1HB  LYS A  28     -21.702   7.312 -10.092  1.00  1.720          H  
ATOM    456 2HB  LYS A  28     -22.607   6.493  -8.818  1.00  1.720          H  
ATOM    457 1HG  LYS A  28     -22.650   4.441 -10.123  1.00  1.720          H  
ATOM    458 2HG  LYS A  28     -21.848   5.221 -11.464  1.00  1.720          H  
ATOM    459 1HD  LYS A  28     -19.840   5.617  -9.965  1.00  1.720          H  
ATOM    460 2HD  LYS A  28     -20.674   4.716  -8.682  1.00  1.720          H  
ATOM    461 1HE  LYS A  28     -20.812   2.740 -10.180  1.00  1.720          H  
ATOM    462 2HE  LYS A  28     -19.988   3.667 -11.435  1.00  1.720          H  
ATOM    463 1HZ  LYS A  28     -18.546   2.167 -10.412  1.00  1.720          H  
ATOM    464 2HZ  LYS A  28     -18.059   3.736 -10.087  1.00  1.720          H  
ATOM    465 3HZ  LYS A  28     -18.793   2.867  -8.901  1.00  1.720          H  
ATOM    466  N   ASN A  29     -24.396   9.325 -10.050  1.00  1.360          N  
ATOM    467  CA  ASN A  29     -25.081  10.269  -9.188  1.00  1.550          C  
ATOM    468  C   ASN A  29     -26.609  10.200  -9.401  1.00  1.470          C  
ATOM    469  O   ASN A  29     -27.337  10.129  -8.400  1.00  1.500          O  
ATOM    470  CB  ASN A  29     -24.465  11.650  -9.309  1.00  2.090          C  
ATOM    471  CG  ASN A  29     -23.159  11.751  -8.585  1.00  2.090          C  
ATOM    472  OD1 ASN A  29     -22.871  11.040  -7.612  1.00  2.090          O  
ATOM    473  ND2 ASN A  29     -22.338  12.629  -9.072  1.00  2.090          N  
ATOM    474  H   ASN A  29     -23.912   9.660 -10.891  1.00  1.630          H  
ATOM    475  HA  ASN A  29     -24.912   9.962  -8.156  1.00  1.860          H  
ATOM    476 1HB  ASN A  29     -24.223  11.868 -10.336  1.00  2.510          H  
ATOM    477 2HB  ASN A  29     -25.153  12.412  -8.946  1.00  2.510          H  
ATOM    478 1HD2 ASN A  29     -21.436  12.757  -8.661  1.00  2.510          H  
ATOM    479 2HD2 ASN A  29     -22.614  13.162  -9.869  1.00  2.510          H  
ATOM    480  N   PRO A  30     -27.161  10.317 -10.641  1.00  1.390          N  
ATOM    481  CA  PRO A  30     -28.558  10.071 -10.936  1.00  1.320          C  
ATOM    482  C   PRO A  30     -29.008   8.709 -10.431  1.00  1.140          C  
ATOM    483  O   PRO A  30     -30.134   8.578  -9.963  1.00  1.140          O  
ATOM    484  CB  PRO A  30     -28.601  10.162 -12.461  1.00  1.980          C  
ATOM    485  CG  PRO A  30     -27.501  11.127 -12.795  1.00  1.980          C  
ATOM    486  CD  PRO A  30     -26.415  10.826 -11.803  1.00  1.980          C  
ATOM    487  HA  PRO A  30     -29.165  10.872 -10.479  1.00  1.580          H  
ATOM    488 1HB  PRO A  30     -28.429   9.161 -12.898  1.00  2.380          H  
ATOM    489 2HB  PRO A  30     -29.592  10.496 -12.796  1.00  2.380          H  
ATOM    490 1HG  PRO A  30     -27.159  10.975 -13.833  1.00  2.380          H  
ATOM    491 2HG  PRO A  30     -27.861  12.162 -12.726  1.00  2.380          H  
ATOM    492 1HD  PRO A  30     -25.789  10.087 -12.204  1.00  2.380          H  
ATOM    493 2HD  PRO A  30     -25.908  11.749 -11.604  1.00  2.380          H  
ATOM    494  N   LEU A  31     -28.116   7.699 -10.496  1.00  1.020          N  
ATOM    495  CA  LEU A  31     -28.461   6.367 -10.015  1.00  0.910          C  
ATOM    496  C   LEU A  31     -28.743   6.370  -8.525  1.00  1.080          C  
ATOM    497  O   LEU A  31     -29.734   5.780  -8.089  1.00  1.070          O  
ATOM    498  CB  LEU A  31     -27.359   5.369 -10.343  1.00  1.320          C  
ATOM    499  CG  LEU A  31     -27.539   3.915  -9.849  1.00  1.320          C  
ATOM    500  CD1 LEU A  31     -28.840   3.277 -10.410  1.00  1.320          C  
ATOM    501  CD2 LEU A  31     -26.305   3.129 -10.304  1.00  1.320          C  
ATOM    502  H   LEU A  31     -27.198   7.827 -10.938  1.00  1.220          H  
ATOM    503  HA  LEU A  31     -29.364   6.059 -10.535  1.00  1.090          H  
ATOM    504 1HB  LEU A  31     -27.190   5.365 -11.414  1.00  1.580          H  
ATOM    505 2HB  LEU A  31     -26.469   5.732  -9.868  1.00  1.580          H  
ATOM    506  HG  LEU A  31     -27.601   3.901  -8.763  1.00  1.580          H  
ATOM    507 1HD1 LEU A  31     -28.932   2.258 -10.049  1.00  1.580          H  
ATOM    508 2HD1 LEU A  31     -29.715   3.837 -10.083  1.00  1.580          H  
ATOM    509 3HD1 LEU A  31     -28.805   3.265 -11.469  1.00  1.580          H  
ATOM    510 1HD2 LEU A  31     -26.380   2.096  -9.958  1.00  1.580          H  
ATOM    511 2HD2 LEU A  31     -26.240   3.147 -11.392  1.00  1.580          H  
ATOM    512 3HD2 LEU A  31     -25.408   3.583  -9.886  1.00  1.580          H  
ATOM    513  N   SER A  32     -27.876   7.020  -7.739  1.00  1.250          N  
ATOM    514  CA  SER A  32     -28.080   7.107  -6.301  1.00  1.450          C  
ATOM    515  C   SER A  32     -29.417   7.782  -6.028  1.00  1.490          C  
ATOM    516  O   SER A  32     -30.194   7.320  -5.182  1.00  1.560          O  
ATOM    517  CB  SER A  32     -26.960   7.888  -5.649  1.00  1.950          C  
ATOM    518  OG  SER A  32     -27.147   7.972  -4.259  1.00  1.950          O  
ATOM    519  H   SER A  32     -27.030   7.429  -8.150  1.00  1.500          H  
ATOM    520  HA  SER A  32     -28.102   6.101  -5.887  1.00  1.740          H  
ATOM    521 1HB  SER A  32     -26.007   7.407  -5.867  1.00  2.340          H  
ATOM    522 2HB  SER A  32     -26.921   8.889  -6.077  1.00  2.340          H  
ATOM    523  HG  SER A  32     -26.410   8.486  -3.929  1.00  2.340          H  
ATOM    524  N   GLY A  33     -29.693   8.867  -6.769  1.00  1.480          N  
ATOM    525  CA  GLY A  33     -30.943   9.608  -6.655  1.00  1.550          C  
ATOM    526  C   GLY A  33     -32.149   8.697  -6.891  1.00  1.370          C  
ATOM    527  O   GLY A  33     -33.088   8.672  -6.081  1.00  1.440          O  
ATOM    528  H   GLY A  33     -28.978   9.206  -7.423  1.00  1.780          H  
ATOM    529 1HA  GLY A  33     -31.007  10.065  -5.669  1.00  1.860          H  
ATOM    530 2HA  GLY A  33     -30.943  10.414  -7.391  1.00  1.860          H  
ATOM    531  N   MET A  34     -32.115   7.938  -7.996  1.00  1.150          N  
ATOM    532  CA  MET A  34     -33.182   7.012  -8.355  1.00  0.990          C  
ATOM    533  C   MET A  34     -33.396   5.978  -7.268  1.00  0.970          C  
ATOM    534  O   MET A  34     -34.532   5.727  -6.865  1.00  0.970          O  
ATOM    535  CB  MET A  34     -32.799   6.262  -9.638  1.00  1.450          C  
ATOM    536  CG  MET A  34     -32.827   7.065 -10.939  1.00  1.450          C  
ATOM    537  SD  MET A  34     -34.467   7.441 -11.533  1.00  1.450          S  
ATOM    538  CE  MET A  34     -34.943   5.828 -12.168  1.00  1.450          C  
ATOM    539  H   MET A  34     -31.314   8.038  -8.625  1.00  1.380          H  
ATOM    540  HA  MET A  34     -34.106   7.569  -8.493  1.00  1.190          H  
ATOM    541 1HB  MET A  34     -31.787   5.890  -9.533  1.00  1.740          H  
ATOM    542 2HB  MET A  34     -33.434   5.392  -9.739  1.00  1.740          H  
ATOM    543 1HG  MET A  34     -32.321   8.005 -10.782  1.00  1.740          H  
ATOM    544 2HG  MET A  34     -32.291   6.520 -11.713  1.00  1.740          H  
ATOM    545 1HE  MET A  34     -35.937   5.894 -12.592  1.00  1.740          H  
ATOM    546 2HE  MET A  34     -34.241   5.518 -12.939  1.00  1.740          H  
ATOM    547 3HE  MET A  34     -34.952   5.089 -11.370  1.00  1.740          H  
ATOM    548  N   ARG A  35     -32.306   5.389  -6.770  1.00  1.030          N  
ATOM    549  CA  ARG A  35     -32.411   4.358  -5.751  1.00  1.150          C  
ATOM    550  C   ARG A  35     -33.024   4.898  -4.469  1.00  1.330          C  
ATOM    551  O   ARG A  35     -33.869   4.235  -3.853  1.00  1.370          O  
ATOM    552  CB  ARG A  35     -31.046   3.751  -5.493  1.00  1.560          C  
ATOM    553  CG  ARG A  35     -30.532   2.890  -6.650  1.00  1.560          C  
ATOM    554  CD  ARG A  35     -29.136   2.461  -6.454  1.00  1.560          C  
ATOM    555  NE  ARG A  35     -29.004   1.528  -5.335  1.00  1.560          N  
ATOM    556  CZ  ARG A  35     -27.844   1.204  -4.719  1.00  1.560          C  
ATOM    557  NH1 ARG A  35     -26.705   1.745  -5.107  1.00  1.560          N  
ATOM    558  NH2 ARG A  35     -27.856   0.335  -3.719  1.00  1.560          N  
ATOM    559  H   ARG A  35     -31.385   5.636  -7.143  1.00  1.240          H  
ATOM    560  HA  ARG A  35     -33.059   3.572  -6.131  1.00  1.380          H  
ATOM    561 1HB  ARG A  35     -30.323   4.551  -5.326  1.00  1.870          H  
ATOM    562 2HB  ARG A  35     -31.079   3.140  -4.595  1.00  1.870          H  
ATOM    563 1HG  ARG A  35     -31.156   1.998  -6.734  1.00  1.870          H  
ATOM    564 2HG  ARG A  35     -30.595   3.449  -7.581  1.00  1.870          H  
ATOM    565 1HD  ARG A  35     -28.786   1.966  -7.360  1.00  1.870          H  
ATOM    566 2HD  ARG A  35     -28.525   3.341  -6.256  1.00  1.870          H  
ATOM    567  HE  ARG A  35     -29.851   1.079  -5.003  1.00  1.870          H  
ATOM    568 1HH1 ARG A  35     -26.689   2.410  -5.866  1.00  1.870          H  
ATOM    569 2HH1 ARG A  35     -25.842   1.497  -4.642  1.00  1.870          H  
ATOM    570 1HH2 ARG A  35     -28.728  -0.082  -3.422  1.00  1.870          H  
ATOM    571 2HH2 ARG A  35     -26.996   0.085  -3.253  1.00  1.870          H  
ATOM    572  N   PHE A  36     -32.607   6.096  -4.047  1.00  1.470          N  
ATOM    573  CA  PHE A  36     -33.188   6.702  -2.863  1.00  1.660          C  
ATOM    574  C   PHE A  36     -34.676   6.891  -3.022  1.00  1.540          C  
ATOM    575  O   PHE A  36     -35.468   6.499  -2.156  1.00  1.590          O  
ATOM    576  CB  PHE A  36     -32.572   8.054  -2.543  1.00  2.250          C  
ATOM    577  CG  PHE A  36     -33.323   8.736  -1.437  1.00  2.250          C  
ATOM    578  CD1 PHE A  36     -33.152   8.354  -0.119  1.00  2.250          C  
ATOM    579  CD2 PHE A  36     -34.234   9.751  -1.723  1.00  2.250          C  
ATOM    580  CE1 PHE A  36     -33.872   8.963   0.886  1.00  2.250          C  
ATOM    581  CE2 PHE A  36     -34.947  10.355  -0.724  1.00  2.250          C  
ATOM    582  CZ  PHE A  36     -34.769   9.960   0.584  1.00  2.250          C  
ATOM    583  H   PHE A  36     -31.861   6.589  -4.554  1.00  1.760          H  
ATOM    584  HA  PHE A  36     -33.018   6.031  -2.020  1.00  1.990          H  
ATOM    585 1HB  PHE A  36     -31.531   7.931  -2.247  1.00  2.700          H  
ATOM    586 2HB  PHE A  36     -32.591   8.689  -3.431  1.00  2.700          H  
ATOM    587  HD1 PHE A  36     -32.447   7.558   0.122  1.00  2.700          H  
ATOM    588  HD2 PHE A  36     -34.383  10.061  -2.759  1.00  2.700          H  
ATOM    589  HE1 PHE A  36     -33.733   8.650   1.920  1.00  2.700          H  
ATOM    590  HE2 PHE A  36     -35.660  11.144  -0.963  1.00  2.700          H  
ATOM    591  HZ  PHE A  36     -35.338  10.437   1.378  1.00  2.700          H  
ATOM    592  N   ALA A  37     -35.061   7.532  -4.132  1.00  1.410          N  
ATOM    593  CA  ALA A  37     -36.454   7.820  -4.370  1.00  1.330          C  
ATOM    594  C   ALA A  37     -37.274   6.556  -4.448  1.00  1.160          C  
ATOM    595  O   ALA A  37     -38.381   6.503  -3.907  1.00  1.190          O  
ATOM    596  CB  ALA A  37     -36.603   8.582  -5.669  1.00  1.890          C  
ATOM    597  H   ALA A  37     -34.360   7.830  -4.818  1.00  1.690          H  
ATOM    598  HA  ALA A  37     -36.822   8.422  -3.543  1.00  1.600          H  
ATOM    599 1HB  ALA A  37     -37.652   8.815  -5.837  1.00  2.270          H  
ATOM    600 2HB  ALA A  37     -36.024   9.503  -5.614  1.00  2.270          H  
ATOM    601 3HB  ALA A  37     -36.227   7.964  -6.490  1.00  2.270          H  
ATOM    602  N   ASN A  38     -36.732   5.518  -5.073  1.00  1.030          N  
ATOM    603  CA  ASN A  38     -37.481   4.302  -5.223  1.00  0.940          C  
ATOM    604  C   ASN A  38     -37.686   3.616  -3.894  1.00  1.130          C  
ATOM    605  O   ASN A  38     -38.781   3.125  -3.635  1.00  1.150          O  
ATOM    606  CB  ASN A  38     -36.799   3.422  -6.221  1.00  1.350          C  
ATOM    607  CG  ASN A  38     -36.936   4.001  -7.574  1.00  1.350          C  
ATOM    608  OD1 ASN A  38     -37.827   4.833  -7.841  1.00  1.350          O  
ATOM    609  ND2 ASN A  38     -36.063   3.627  -8.450  1.00  1.350          N  
ATOM    610  H   ASN A  38     -35.815   5.601  -5.524  1.00  1.240          H  
ATOM    611  HA  ASN A  38     -38.466   4.555  -5.605  1.00  1.130          H  
ATOM    612 1HB  ASN A  38     -35.736   3.333  -5.977  1.00  1.620          H  
ATOM    613 2HB  ASN A  38     -37.231   2.425  -6.203  1.00  1.620          H  
ATOM    614 1HD2 ASN A  38     -36.100   3.994  -9.386  1.00  1.620          H  
ATOM    615 2HD2 ASN A  38     -35.322   2.982  -8.195  1.00  1.620          H  
ATOM    616  N   SER A  39     -36.669   3.614  -3.028  1.00  1.320          N  
ATOM    617  CA  SER A  39     -36.804   3.012  -1.707  1.00  1.560          C  
ATOM    618  C   SER A  39     -37.877   3.743  -0.901  1.00  1.630          C  
ATOM    619  O   SER A  39     -38.750   3.122  -0.276  1.00  1.730          O  
ATOM    620  CB  SER A  39     -35.482   3.061  -0.972  1.00  2.090          C  
ATOM    621  OG  SER A  39     -35.588   2.483   0.303  1.00  2.090          O  
ATOM    622  H   SER A  39     -35.757   3.991  -3.311  1.00  1.580          H  
ATOM    623  HA  SER A  39     -37.107   1.971  -1.827  1.00  1.870          H  
ATOM    624 1HB  SER A  39     -34.725   2.536  -1.556  1.00  2.510          H  
ATOM    625 2HB  SER A  39     -35.157   4.099  -0.883  1.00  2.510          H  
ATOM    626  HG  SER A  39     -34.716   2.558   0.694  1.00  2.510          H  
ATOM    627  N   LEU A  40     -37.825   5.081  -0.937  1.00  1.620          N  
ATOM    628  CA  LEU A  40     -38.767   5.909  -0.208  1.00  1.730          C  
ATOM    629  C   LEU A  40     -40.196   5.637  -0.674  1.00  1.590          C  
ATOM    630  O   LEU A  40     -41.110   5.519   0.152  1.00  1.700          O  
ATOM    631  CB  LEU A  40     -38.396   7.390  -0.410  1.00  2.380          C  
ATOM    632  CG  LEU A  40     -39.276   8.471   0.279  1.00  2.380          C  
ATOM    633  CD1 LEU A  40     -39.240   8.301   1.800  1.00  2.380          C  
ATOM    634  CD2 LEU A  40     -38.746   9.848  -0.119  1.00  2.380          C  
ATOM    635  H   LEU A  40     -37.070   5.540  -1.462  1.00  1.940          H  
ATOM    636  HA  LEU A  40     -38.687   5.653   0.845  1.00  2.080          H  
ATOM    637 1HB  LEU A  40     -37.366   7.531  -0.076  1.00  2.850          H  
ATOM    638 2HB  LEU A  40     -38.418   7.592  -1.482  1.00  2.850          H  
ATOM    639  HG  LEU A  40     -40.313   8.368  -0.051  1.00  2.850          H  
ATOM    640 1HD1 LEU A  40     -39.859   9.070   2.263  1.00  2.850          H  
ATOM    641 2HD1 LEU A  40     -39.629   7.323   2.078  1.00  2.850          H  
ATOM    642 3HD1 LEU A  40     -38.214   8.399   2.154  1.00  2.850          H  
ATOM    643 1HD2 LEU A  40     -39.356  10.624   0.346  1.00  2.850          H  
ATOM    644 2HD2 LEU A  40     -37.720   9.948   0.214  1.00  2.850          H  
ATOM    645 3HD2 LEU A  40     -38.789   9.952  -1.204  1.00  2.850          H  
ATOM    646  N   LEU A  41     -40.390   5.549  -1.994  1.00  1.380          N  
ATOM    647  CA  LEU A  41     -41.687   5.246  -2.569  1.00  1.270          C  
ATOM    648  C   LEU A  41     -42.152   3.817  -2.278  1.00  1.290          C  
ATOM    649  O   LEU A  41     -43.287   3.609  -1.874  1.00  1.320          O  
ATOM    650  CB  LEU A  41     -41.601   5.434  -4.081  1.00  1.820          C  
ATOM    651  CG  LEU A  41     -41.483   6.850  -4.647  1.00  1.820          C  
ATOM    652  CD1 LEU A  41     -41.138   6.735  -6.136  1.00  1.820          C  
ATOM    653  CD2 LEU A  41     -42.804   7.598  -4.471  1.00  1.820          C  
ATOM    654  H   LEU A  41     -39.601   5.713  -2.627  1.00  1.660          H  
ATOM    655  HA  LEU A  41     -42.413   5.930  -2.142  1.00  1.520          H  
ATOM    656 1HB  LEU A  41     -40.690   4.938  -4.372  1.00  2.190          H  
ATOM    657 2HB  LEU A  41     -42.416   4.946  -4.565  1.00  2.190          H  
ATOM    658  HG  LEU A  41     -40.687   7.391  -4.142  1.00  2.190          H  
ATOM    659 1HD1 LEU A  41     -41.042   7.731  -6.564  1.00  2.190          H  
ATOM    660 2HD1 LEU A  41     -40.191   6.204  -6.254  1.00  2.190          H  
ATOM    661 3HD1 LEU A  41     -41.926   6.190  -6.656  1.00  2.190          H  
ATOM    662 1HD2 LEU A  41     -42.711   8.596  -4.895  1.00  2.190          H  
ATOM    663 2HD2 LEU A  41     -43.599   7.057  -4.986  1.00  2.190          H  
ATOM    664 3HD2 LEU A  41     -43.049   7.684  -3.418  1.00  2.190          H  
ATOM    665  N   GLU A  42     -41.272   2.824  -2.395  1.00  1.330          N  
ATOM    666  CA  GLU A  42     -41.659   1.433  -2.157  1.00  1.400          C  
ATOM    667  C   GLU A  42     -42.187   1.232  -0.748  1.00  1.560          C  
ATOM    668  O   GLU A  42     -43.134   0.478  -0.526  1.00  1.620          O  
ATOM    669  CB  GLU A  42     -40.492   0.480  -2.424  1.00  1.930          C  
ATOM    670  CG  GLU A  42     -40.860  -1.006  -2.313  1.00  1.930          C  
ATOM    671  CD  GLU A  42     -39.743  -1.924  -2.706  1.00  1.930          C  
ATOM    672  OE1 GLU A  42     -38.704  -1.441  -3.079  1.00  1.930          O  
ATOM    673  OE2 GLU A  42     -39.930  -3.114  -2.637  1.00  1.930          O  
ATOM    674  H   GLU A  42     -40.325   3.014  -2.717  1.00  1.600          H  
ATOM    675  HA  GLU A  42     -42.464   1.181  -2.841  1.00  1.680          H  
ATOM    676 1HB  GLU A  42     -40.095   0.665  -3.422  1.00  2.320          H  
ATOM    677 2HB  GLU A  42     -39.688   0.690  -1.714  1.00  2.320          H  
ATOM    678 1HG  GLU A  42     -41.140  -1.224  -1.282  1.00  2.320          H  
ATOM    679 2HG  GLU A  42     -41.727  -1.199  -2.943  1.00  2.320          H  
ATOM    680  N   ALA A  43     -41.585   1.933   0.207  1.00  1.650          N  
ATOM    681  CA  ALA A  43     -41.955   1.856   1.612  1.00  1.810          C  
ATOM    682  C   ALA A  43     -43.207   2.684   1.971  1.00  1.800          C  
ATOM    683  O   ALA A  43     -43.644   2.673   3.126  1.00  1.950          O  
ATOM    684  CB  ALA A  43     -40.783   2.339   2.447  1.00  2.470          C  
ATOM    685  H   ALA A  43     -40.768   2.499  -0.053  1.00  1.980          H  
ATOM    686  HA  ALA A  43     -42.164   0.814   1.844  1.00  2.170          H  
ATOM    687 1HB  ALA A  43     -41.023   2.254   3.504  1.00  2.960          H  
ATOM    688 2HB  ALA A  43     -39.902   1.737   2.219  1.00  2.960          H  
ATOM    689 3HB  ALA A  43     -40.581   3.386   2.196  1.00  2.960          H  
ATOM    690  N   THR A  44     -43.752   3.427   1.009  1.00  1.680          N  
ATOM    691  CA  THR A  44     -44.896   4.310   1.205  1.00  1.690          C  
ATOM    692  C   THR A  44     -46.218   3.677   0.761  1.00  1.610          C  
ATOM    693  O   THR A  44     -46.292   2.937  -0.224  1.00  1.570          O  
ATOM    694  CB  THR A  44     -44.672   5.661   0.463  1.00  2.360          C  
ATOM    695  OG1 THR A  44     -43.523   6.330   1.010  1.00  2.360          O  
ATOM    696  CG2 THR A  44     -45.886   6.595   0.592  1.00  2.360          C  
ATOM    697  H   THR A  44     -43.375   3.375   0.061  1.00  2.020          H  
ATOM    698  HA  THR A  44     -44.973   4.527   2.269  1.00  2.030          H  
ATOM    699  HB  THR A  44     -44.488   5.461  -0.582  1.00  2.830          H  
ATOM    700  HG1 THR A  44     -42.693   5.882   0.712  1.00  2.830          H  
ATOM    701 1HG2 THR A  44     -45.670   7.519   0.062  1.00  2.830          H  
ATOM    702 2HG2 THR A  44     -46.767   6.149   0.156  1.00  2.830          H  
ATOM    703 3HG2 THR A  44     -46.068   6.813   1.641  1.00  2.830          H  
ATOM    704  N   ASP A  45     -47.302   3.967   1.478  1.00  1.630          N  
ATOM    705  CA  ASP A  45     -48.605   3.456   1.052  1.00  1.610          C  
ATOM    706  C   ASP A  45     -49.085   4.333  -0.108  1.00  1.450          C  
ATOM    707  O   ASP A  45     -49.824   5.302   0.081  1.00  1.460          O  
ATOM    708  CB  ASP A  45     -49.614   3.484   2.206  1.00  2.260          C  
ATOM    709  CG  ASP A  45     -50.946   2.771   1.886  1.00  2.260          C  
ATOM    710  OD1 ASP A  45     -51.049   2.154   0.849  1.00  2.260          O  
ATOM    711  OD2 ASP A  45     -51.841   2.841   2.704  1.00  2.260          O  
ATOM    712  H   ASP A  45     -47.225   4.551   2.298  1.00  1.960          H  
ATOM    713  HA  ASP A  45     -48.495   2.431   0.696  1.00  1.930          H  
ATOM    714 1HB  ASP A  45     -49.173   3.010   3.082  1.00  2.710          H  
ATOM    715 2HB  ASP A  45     -49.832   4.518   2.470  1.00  2.710          H  
ATOM    716  N   LEU A  46     -48.567   4.010  -1.291  1.00  1.360          N  
ATOM    717  CA  LEU A  46     -48.748   4.765  -2.528  1.00  1.230          C  
ATOM    718  C   LEU A  46     -50.076   4.580  -3.238  1.00  1.250          C  
ATOM    719  O   LEU A  46     -50.693   3.517  -3.177  1.00  1.360          O  
ATOM    720  CB  LEU A  46     -47.690   4.347  -3.560  1.00  1.770          C  
ATOM    721  CG  LEU A  46     -46.216   4.582  -3.274  1.00  1.770          C  
ATOM    722  CD1 LEU A  46     -45.418   4.015  -4.447  1.00  1.770          C  
ATOM    723  CD2 LEU A  46     -45.920   6.056  -3.070  1.00  1.770          C  
ATOM    724  H   LEU A  46     -47.945   3.199  -1.287  1.00  1.630          H  
ATOM    725  HA  LEU A  46     -48.653   5.823  -2.294  1.00  1.480          H  
ATOM    726 1HB  LEU A  46     -47.790   3.278  -3.682  1.00  2.130          H  
ATOM    727 2HB  LEU A  46     -47.931   4.789  -4.495  1.00  2.130          H  
ATOM    728  HG  LEU A  46     -45.928   4.038  -2.383  1.00  2.130          H  
ATOM    729 1HD1 LEU A  46     -44.385   4.142  -4.248  1.00  2.130          H  
ATOM    730 2HD1 LEU A  46     -45.632   2.954  -4.556  1.00  2.130          H  
ATOM    731 3HD1 LEU A  46     -45.678   4.533  -5.365  1.00  2.130          H  
ATOM    732 1HD2 LEU A  46     -44.861   6.169  -2.870  1.00  2.130          H  
ATOM    733 2HD2 LEU A  46     -46.178   6.612  -3.942  1.00  2.130          H  
ATOM    734 3HD2 LEU A  46     -46.481   6.438  -2.233  1.00  2.130          H  
ATOM    735  N   ASN A  47     -50.456   5.631  -3.968  1.00  1.180          N  
ATOM    736  CA  ASN A  47     -51.581   5.668  -4.897  1.00  1.240          C  
ATOM    737  C   ASN A  47     -51.276   4.750  -6.064  1.00  1.200          C  
ATOM    738  O   ASN A  47     -50.111   4.596  -6.431  1.00  1.170          O  
ATOM    739  CB  ASN A  47     -51.801   7.082  -5.412  1.00  1.710          C  
ATOM    740  CG  ASN A  47     -53.070   7.252  -6.199  1.00  1.710          C  
ATOM    741  OD1 ASN A  47     -53.164   6.884  -7.391  1.00  1.710          O  
ATOM    742  ND2 ASN A  47     -54.065   7.818  -5.559  1.00  1.710          N  
ATOM    743  H   ASN A  47     -49.893   6.484  -3.889  1.00  1.420          H  
ATOM    744  HA  ASN A  47     -52.480   5.299  -4.399  1.00  1.490          H  
ATOM    745 1HB  ASN A  47     -51.806   7.776  -4.573  1.00  2.050          H  
ATOM    746 2HB  ASN A  47     -50.970   7.355  -6.048  1.00  2.050          H  
ATOM    747 1HD2 ASN A  47     -54.942   7.966  -6.023  1.00  2.050          H  
ATOM    748 2HD2 ASN A  47     -53.952   8.103  -4.606  1.00  2.050          H  
ATOM    749  N   GLU A  48     -52.288   4.180  -6.698  1.00  1.250          N  
ATOM    750  CA  GLU A  48     -52.017   3.320  -7.841  1.00  1.260          C  
ATOM    751  C   GLU A  48     -51.206   4.018  -8.946  1.00  1.190          C  
ATOM    752  O   GLU A  48     -50.362   3.378  -9.583  1.00  1.170          O  
ATOM    753  CB  GLU A  48     -53.335   2.797  -8.404  1.00  1.760          C  
ATOM    754  CG  GLU A  48     -54.063   1.830  -7.466  1.00  1.760          C  
ATOM    755  CD  GLU A  48     -54.872   2.519  -6.385  1.00  1.760          C  
ATOM    756  OE1 GLU A  48     -54.891   3.735  -6.352  1.00  1.760          O  
ATOM    757  OE2 GLU A  48     -55.448   1.833  -5.583  1.00  1.760          O  
ATOM    758  H   GLU A  48     -53.257   4.314  -6.387  1.00  1.500          H  
ATOM    759  HA  GLU A  48     -51.437   2.470  -7.487  1.00  1.510          H  
ATOM    760 1HB  GLU A  48     -53.999   3.637  -8.616  1.00  2.110          H  
ATOM    761 2HB  GLU A  48     -53.150   2.283  -9.347  1.00  2.110          H  
ATOM    762 1HG  GLU A  48     -54.730   1.202  -8.057  1.00  2.110          H  
ATOM    763 2HG  GLU A  48     -53.324   1.182  -6.996  1.00  2.110          H  
ATOM    764  N   ASP A  49     -51.412   5.327  -9.157  1.00  1.160          N  
ATOM    765  CA  ASP A  49     -50.649   6.015 -10.199  1.00  1.120          C  
ATOM    766  C   ASP A  49     -49.184   6.086  -9.786  1.00  1.030          C  
ATOM    767  O   ASP A  49     -48.273   5.966 -10.614  1.00  1.010          O  
ATOM    768  CB  ASP A  49     -51.162   7.436 -10.426  1.00  1.580          C  
ATOM    769  CG  ASP A  49     -52.532   7.530 -11.111  1.00  1.580          C  
ATOM    770  OD1 ASP A  49     -53.023   6.564 -11.649  1.00  1.580          O  
ATOM    771  OD2 ASP A  49     -53.076   8.604 -11.080  1.00  1.580          O  
ATOM    772  H   ASP A  49     -52.115   5.827  -8.607  1.00  1.390          H  
ATOM    773  HA  ASP A  49     -50.727   5.449 -11.129  1.00  1.340          H  
ATOM    774 1HB  ASP A  49     -51.230   7.946  -9.464  1.00  1.900          H  
ATOM    775 2HB  ASP A  49     -50.438   7.983 -11.030  1.00  1.900          H  
ATOM    776  N   GLN A  50     -48.958   6.294  -8.491  1.00  0.990          N  
ATOM    777  CA  GLN A  50     -47.617   6.387  -7.943  1.00  0.940          C  
ATOM    778  C   GLN A  50     -46.916   5.044  -8.047  1.00  0.940          C  
ATOM    779  O   GLN A  50     -45.711   4.992  -8.310  1.00  0.890          O  
ATOM    780  CB  GLN A  50     -47.644   6.866  -6.507  1.00  1.340          C  
ATOM    781  CG  GLN A  50     -48.039   8.301  -6.307  1.00  1.340          C  
ATOM    782  CD  GLN A  50     -48.157   8.666  -4.820  1.00  1.340          C  
ATOM    783  OE1 GLN A  50     -48.852   8.009  -4.010  1.00  1.340          O  
ATOM    784  NE2 GLN A  50     -47.459   9.730  -4.442  1.00  1.340          N  
ATOM    785  H   GLN A  50     -49.760   6.356  -7.874  1.00  1.190          H  
ATOM    786  HA  GLN A  50     -47.053   7.106  -8.532  1.00  1.130          H  
ATOM    787 1HB  GLN A  50     -48.348   6.280  -5.965  1.00  1.600          H  
ATOM    788 2HB  GLN A  50     -46.668   6.716  -6.078  1.00  1.600          H  
ATOM    789 1HG  GLN A  50     -47.273   8.933  -6.754  1.00  1.600          H  
ATOM    790 2HG  GLN A  50     -48.995   8.480  -6.792  1.00  1.600          H  
ATOM    791 1HE2 GLN A  50     -47.483  10.036  -3.488  1.00  1.600          H  
ATOM    792 2HE2 GLN A  50     -46.909  10.237  -5.109  1.00  1.600          H  
ATOM    793  N   LYS A  51     -47.666   3.957  -7.826  1.00  1.030          N  
ATOM    794  CA  LYS A  51     -47.099   2.622  -7.947  1.00  1.080          C  
ATOM    795  C   LYS A  51     -46.632   2.383  -9.377  1.00  1.060          C  
ATOM    796  O   LYS A  51     -45.564   1.804  -9.580  1.00  1.040          O  
ATOM    797  CB  LYS A  51     -48.090   1.539  -7.526  1.00  1.490          C  
ATOM    798  CG  LYS A  51     -48.358   1.486  -6.030  1.00  1.490          C  
ATOM    799  CD  LYS A  51     -49.365   0.399  -5.670  1.00  1.490          C  
ATOM    800  CE  LYS A  51     -49.600   0.345  -4.165  1.00  1.490          C  
ATOM    801  NZ  LYS A  51     -50.632  -0.661  -3.785  1.00  1.490          N  
ATOM    802  H   LYS A  51     -48.640   4.093  -7.540  1.00  1.240          H  
ATOM    803  HA  LYS A  51     -46.230   2.557  -7.295  1.00  1.300          H  
ATOM    804 1HB  LYS A  51     -49.039   1.707  -8.032  1.00  1.790          H  
ATOM    805 2HB  LYS A  51     -47.719   0.565  -7.842  1.00  1.790          H  
ATOM    806 1HG  LYS A  51     -47.425   1.311  -5.497  1.00  1.790          H  
ATOM    807 2HG  LYS A  51     -48.761   2.449  -5.718  1.00  1.790          H  
ATOM    808 1HD  LYS A  51     -50.315   0.606  -6.166  1.00  1.790          H  
ATOM    809 2HD  LYS A  51     -49.000  -0.569  -6.009  1.00  1.790          H  
ATOM    810 1HE  LYS A  51     -48.663   0.098  -3.669  1.00  1.790          H  
ATOM    811 2HE  LYS A  51     -49.923   1.316  -3.830  1.00  1.790          H  
ATOM    812 1HZ  LYS A  51     -50.751  -0.650  -2.778  1.00  1.790          H  
ATOM    813 2HZ  LYS A  51     -51.511  -0.427  -4.229  1.00  1.790          H  
ATOM    814 3HZ  LYS A  51     -50.338  -1.580  -4.080  1.00  1.790          H  
ATOM    815  N   GLN A  52     -47.410   2.843 -10.369  1.00  1.070          N  
ATOM    816  CA  GLN A  52     -47.009   2.680 -11.766  1.00  1.090          C  
ATOM    817  C   GLN A  52     -45.722   3.461 -12.057  1.00  0.980          C  
ATOM    818  O   GLN A  52     -44.820   2.958 -12.748  1.00  0.980          O  
ATOM    819  CB  GLN A  52     -48.119   3.163 -12.700  1.00  1.520          C  
ATOM    820  CG  GLN A  52     -49.360   2.296 -12.704  1.00  1.520          C  
ATOM    821  CD  GLN A  52     -50.470   2.895 -13.538  1.00  1.520          C  
ATOM    822  OE1 GLN A  52     -50.371   4.042 -13.985  1.00  1.520          O  
ATOM    823  NE2 GLN A  52     -51.533   2.131 -13.749  1.00  1.520          N  
ATOM    824  H   GLN A  52     -48.323   3.252 -10.131  1.00  1.280          H  
ATOM    825  HA  GLN A  52     -46.819   1.622 -11.951  1.00  1.310          H  
ATOM    826 1HB  GLN A  52     -48.419   4.168 -12.410  1.00  1.820          H  
ATOM    827 2HB  GLN A  52     -47.739   3.217 -13.718  1.00  1.820          H  
ATOM    828 1HG  GLN A  52     -49.105   1.322 -13.117  1.00  1.820          H  
ATOM    829 2HG  GLN A  52     -49.717   2.184 -11.685  1.00  1.820          H  
ATOM    830 1HE2 GLN A  52     -52.300   2.483 -14.287  1.00  1.820          H  
ATOM    831 2HE2 GLN A  52     -51.574   1.207 -13.366  1.00  1.820          H  
ATOM    832  N   LEU A  53     -45.619   4.683 -11.505  1.00  0.920          N  
ATOM    833  CA  LEU A  53     -44.418   5.489 -11.696  1.00  0.840          C  
ATOM    834  C   LEU A  53     -43.220   4.799 -11.055  1.00  0.780          C  
ATOM    835  O   LEU A  53     -42.126   4.784 -11.633  1.00  0.750          O  
ATOM    836  CB  LEU A  53     -44.600   6.889 -11.090  1.00  1.210          C  
ATOM    837  CG  LEU A  53     -45.624   7.837 -11.792  1.00  1.210          C  
ATOM    838  CD1 LEU A  53     -45.823   9.085 -10.927  1.00  1.210          C  
ATOM    839  CD2 LEU A  53     -45.120   8.234 -13.184  1.00  1.210          C  
ATOM    840  H   LEU A  53     -46.424   5.067 -10.994  1.00  1.100          H  
ATOM    841  HA  LEU A  53     -44.221   5.568 -12.759  1.00  1.010          H  
ATOM    842 1HB  LEU A  53     -44.922   6.769 -10.058  1.00  1.450          H  
ATOM    843 2HB  LEU A  53     -43.634   7.389 -11.085  1.00  1.450          H  
ATOM    844  HG  LEU A  53     -46.582   7.330 -11.887  1.00  1.450          H  
ATOM    845 1HD1 LEU A  53     -46.548   9.744 -11.403  1.00  1.450          H  
ATOM    846 2HD1 LEU A  53     -46.192   8.795  -9.948  1.00  1.450          H  
ATOM    847 3HD1 LEU A  53     -44.876   9.608 -10.816  1.00  1.450          H  
ATOM    848 1HD2 LEU A  53     -45.848   8.897 -13.650  1.00  1.450          H  
ATOM    849 2HD2 LEU A  53     -44.164   8.751 -13.093  1.00  1.450          H  
ATOM    850 3HD2 LEU A  53     -44.996   7.357 -13.808  1.00  1.450          H  
ATOM    851  N   LEU A  54     -43.433   4.190  -9.880  1.00  0.800          N  
ATOM    852  CA  LEU A  54     -42.383   3.459  -9.195  1.00  0.800          C  
ATOM    853  C   LEU A  54     -41.921   2.287 -10.041  1.00  0.830          C  
ATOM    854  O   LEU A  54     -40.725   2.134 -10.269  1.00  0.790          O  
ATOM    855  CB  LEU A  54     -42.859   2.953  -7.824  1.00  1.120          C  
ATOM    856  CG  LEU A  54     -41.858   2.074  -7.001  1.00  1.120          C  
ATOM    857  CD1 LEU A  54     -40.592   2.842  -6.696  1.00  1.120          C  
ATOM    858  CD2 LEU A  54     -42.530   1.648  -5.709  1.00  1.120          C  
ATOM    859  H   LEU A  54     -44.346   4.291  -9.428  1.00  0.960          H  
ATOM    860  HA  LEU A  54     -41.549   4.139  -9.049  1.00  0.960          H  
ATOM    861 1HB  LEU A  54     -43.136   3.815  -7.217  1.00  1.340          H  
ATOM    862 2HB  LEU A  54     -43.750   2.359  -7.978  1.00  1.340          H  
ATOM    863  HG  LEU A  54     -41.590   1.186  -7.578  1.00  1.340          H  
ATOM    864 1HD1 LEU A  54     -39.914   2.213  -6.113  1.00  1.340          H  
ATOM    865 2HD1 LEU A  54     -40.092   3.143  -7.611  1.00  1.340          H  
ATOM    866 3HD1 LEU A  54     -40.838   3.703  -6.139  1.00  1.340          H  
ATOM    867 1HD2 LEU A  54     -41.844   1.022  -5.142  1.00  1.340          H  
ATOM    868 2HD2 LEU A  54     -42.791   2.525  -5.123  1.00  1.340          H  
ATOM    869 3HD2 LEU A  54     -43.434   1.083  -5.935  1.00  1.340          H  
ATOM    870  N   GLU A  55     -42.841   1.496 -10.601  1.00  0.910          N  
ATOM    871  CA  GLU A  55     -42.397   0.357 -11.401  1.00  0.970          C  
ATOM    872  C   GLU A  55     -41.518   0.809 -12.566  1.00  0.920          C  
ATOM    873  O   GLU A  55     -40.508   0.161 -12.870  1.00  0.920          O  
ATOM    874  CB  GLU A  55     -43.585  -0.438 -11.950  1.00  1.330          C  
ATOM    875  CG  GLU A  55     -44.368  -1.243 -10.918  1.00  1.330          C  
ATOM    876  CD  GLU A  55     -45.559  -1.954 -11.520  1.00  1.330          C  
ATOM    877  OE1 GLU A  55     -45.844  -1.717 -12.671  1.00  1.330          O  
ATOM    878  OE2 GLU A  55     -46.176  -2.733 -10.832  1.00  1.330          O  
ATOM    879  H   GLU A  55     -43.837   1.650 -10.408  1.00  1.090          H  
ATOM    880  HA  GLU A  55     -41.807  -0.299 -10.761  1.00  1.160          H  
ATOM    881 1HB  GLU A  55     -44.285   0.255 -12.422  1.00  1.600          H  
ATOM    882 2HB  GLU A  55     -43.237  -1.124 -12.720  1.00  1.600          H  
ATOM    883 1HG  GLU A  55     -43.704  -1.981 -10.470  1.00  1.600          H  
ATOM    884 2HG  GLU A  55     -44.706  -0.575 -10.129  1.00  1.600          H  
ATOM    885  N   THR A  56     -41.876   1.929 -13.207  1.00  0.900          N  
ATOM    886  CA  THR A  56     -41.061   2.446 -14.302  1.00  0.890          C  
ATOM    887  C   THR A  56     -39.677   2.835 -13.789  1.00  0.790          C  
ATOM    888  O   THR A  56     -38.654   2.485 -14.399  1.00  0.790          O  
ATOM    889  CB  THR A  56     -41.720   3.666 -14.984  1.00  1.250          C  
ATOM    890  OG1 THR A  56     -42.979   3.279 -15.557  1.00  1.250          O  
ATOM    891  CG2 THR A  56     -40.803   4.205 -16.096  1.00  1.250          C  
ATOM    892  H   THR A  56     -42.756   2.389 -12.947  1.00  1.080          H  
ATOM    893  HA  THR A  56     -40.942   1.660 -15.045  1.00  1.070          H  
ATOM    894  HB  THR A  56     -41.895   4.448 -14.244  1.00  1.500          H  
ATOM    895  HG1 THR A  56     -43.605   3.071 -14.847  1.00  1.500          H  
ATOM    896 1HG2 THR A  56     -41.281   5.059 -16.570  1.00  1.500          H  
ATOM    897 2HG2 THR A  56     -39.846   4.519 -15.683  1.00  1.500          H  
ATOM    898 3HG2 THR A  56     -40.635   3.425 -16.838  1.00  1.500          H  
ATOM    899  N   SER A  57     -39.645   3.553 -12.664  1.00  0.720          N  
ATOM    900  CA  SER A  57     -38.406   4.008 -12.060  1.00  0.650          C  
ATOM    901  C   SER A  57     -37.497   2.850 -11.664  1.00  0.640          C  
ATOM    902  O   SER A  57     -36.291   2.901 -11.910  1.00  0.620          O  
ATOM    903  CB  SER A  57     -38.692   4.842 -10.843  1.00  0.940          C  
ATOM    904  OG  SER A  57     -37.502   5.299 -10.284  1.00  0.940          O  
ATOM    905  H   SER A  57     -40.533   3.836 -12.231  1.00  0.860          H  
ATOM    906  HA  SER A  57     -37.886   4.623 -12.790  1.00  0.780          H  
ATOM    907 1HB  SER A  57     -39.333   5.681 -11.104  1.00  1.130          H  
ATOM    908 2HB  SER A  57     -39.227   4.237 -10.115  1.00  1.130          H  
ATOM    909  HG  SER A  57     -37.721   5.574  -9.382  1.00  1.130          H  
ATOM    910  N   VAL A  58     -38.058   1.812 -11.043  1.00  0.700          N  
ATOM    911  CA  VAL A  58     -37.296   0.645 -10.624  1.00  0.730          C  
ATOM    912  C   VAL A  58     -36.731  -0.086 -11.837  1.00  0.760          C  
ATOM    913  O   VAL A  58     -35.580  -0.512 -11.838  1.00  0.750          O  
ATOM    914  CB  VAL A  58     -38.124  -0.291  -9.733  1.00  1.010          C  
ATOM    915  CG1 VAL A  58     -37.351  -1.591  -9.474  1.00  1.010          C  
ATOM    916  CG2 VAL A  58     -38.410   0.422  -8.407  1.00  1.010          C  
ATOM    917  H   VAL A  58     -39.061   1.855 -10.857  1.00  0.840          H  
ATOM    918  HA  VAL A  58     -36.461   0.999 -10.017  1.00  0.880          H  
ATOM    919  HB  VAL A  58     -39.064  -0.534 -10.235  1.00  1.210          H  
ATOM    920 1HG1 VAL A  58     -37.944  -2.242  -8.835  1.00  1.210          H  
ATOM    921 2HG1 VAL A  58     -37.147  -2.103 -10.411  1.00  1.210          H  
ATOM    922 3HG1 VAL A  58     -36.402  -1.353  -8.975  1.00  1.210          H  
ATOM    923 1HG2 VAL A  58     -39.006  -0.215  -7.757  1.00  1.210          H  
ATOM    924 2HG2 VAL A  58     -37.462   0.659  -7.919  1.00  1.210          H  
ATOM    925 3HG2 VAL A  58     -38.948   1.336  -8.609  1.00  1.210          H  
ATOM    926  N   SER A  59     -37.535  -0.264 -12.883  1.00  0.820          N  
ATOM    927  CA  SER A  59     -37.003  -0.923 -14.063  1.00  0.880          C  
ATOM    928  C   SER A  59     -35.780  -0.144 -14.543  1.00  0.810          C  
ATOM    929  O   SER A  59     -34.735  -0.733 -14.869  1.00  0.830          O  
ATOM    930  CB  SER A  59     -38.051  -0.986 -15.155  1.00  1.210          C  
ATOM    931  OG  SER A  59     -37.553  -1.623 -16.302  1.00  1.210          O  
ATOM    932  H   SER A  59     -38.512   0.038 -12.853  1.00  0.980          H  
ATOM    933  HA  SER A  59     -36.697  -1.934 -13.799  1.00  1.060          H  
ATOM    934 1HB  SER A  59     -38.927  -1.518 -14.785  1.00  1.450          H  
ATOM    935 2HB  SER A  59     -38.371   0.027 -15.405  1.00  1.450          H  
ATOM    936  HG  SER A  59     -38.279  -1.629 -16.930  1.00  1.450          H  
ATOM    937  N   CYS A  60     -35.900   1.191 -14.553  1.00  0.750          N  
ATOM    938  CA  CYS A  60     -34.808   2.035 -14.974  1.00  0.730          C  
ATOM    939  C   CYS A  60     -33.606   1.937 -14.021  1.00  0.660          C  
ATOM    940  O   CYS A  60     -32.483   1.759 -14.482  1.00  0.680          O  
ATOM    941  CB  CYS A  60     -35.276   3.488 -15.030  1.00  1.030          C  
ATOM    942  SG  CYS A  60     -36.502   3.816 -16.302  1.00  1.030          S  
ATOM    943  H   CYS A  60     -36.798   1.611 -14.302  1.00  0.900          H  
ATOM    944  HA  CYS A  60     -34.497   1.725 -15.970  1.00  0.880          H  
ATOM    945 1HB  CYS A  60     -35.705   3.765 -14.088  1.00  1.240          H  
ATOM    946 2HB  CYS A  60     -34.421   4.136 -15.206  1.00  1.240          H  
ATOM    947  HG  CYS A  60     -37.528   3.194 -15.654  1.00  1.240          H  
ATOM    948  N   GLU A  61     -33.797   1.956 -12.684  1.00  0.610          N  
ATOM    949  CA  GLU A  61     -32.602   1.935 -11.825  1.00  0.610          C  
ATOM    950  C   GLU A  61     -31.830   0.641 -12.035  1.00  0.610          C  
ATOM    951  O   GLU A  61     -30.599   0.622 -11.929  1.00  0.580          O  
ATOM    952  CB  GLU A  61     -32.928   2.057 -10.320  1.00  0.850          C  
ATOM    953  CG  GLU A  61     -33.408   0.757  -9.624  1.00  0.850          C  
ATOM    954  CD  GLU A  61     -33.828   0.944  -8.223  1.00  0.850          C  
ATOM    955  OE1 GLU A  61     -33.772   2.043  -7.771  1.00  0.850          O  
ATOM    956  OE2 GLU A  61     -34.195  -0.009  -7.589  1.00  0.850          O  
ATOM    957  H   GLU A  61     -34.731   2.081 -12.296  1.00  0.730          H  
ATOM    958  HA  GLU A  61     -31.961   2.767 -12.100  1.00  0.730          H  
ATOM    959 1HB  GLU A  61     -32.050   2.419  -9.786  1.00  1.020          H  
ATOM    960 2HB  GLU A  61     -33.714   2.802 -10.192  1.00  1.020          H  
ATOM    961 1HG  GLU A  61     -34.218   0.349 -10.160  1.00  1.020          H  
ATOM    962 2HG  GLU A  61     -32.602   0.028  -9.633  1.00  1.020          H  
ATOM    963  N   LYS A  62     -32.533  -0.448 -12.371  1.00  0.670          N  
ATOM    964  CA  LYS A  62     -31.855  -1.706 -12.615  1.00  0.740          C  
ATOM    965  C   LYS A  62     -31.016  -1.629 -13.885  1.00  0.740          C  
ATOM    966  O   LYS A  62     -29.849  -2.039 -13.882  1.00  0.740          O  
ATOM    967  CB  LYS A  62     -32.853  -2.862 -12.690  1.00  1.010          C  
ATOM    968  CG  LYS A  62     -33.483  -3.242 -11.347  1.00  1.010          C  
ATOM    969  CD  LYS A  62     -34.481  -4.389 -11.503  1.00  1.010          C  
ATOM    970  CE  LYS A  62     -35.074  -4.810 -10.163  1.00  1.010          C  
ATOM    971  NZ  LYS A  62     -36.063  -5.918 -10.315  1.00  1.010          N  
ATOM    972  H   LYS A  62     -33.562  -0.393 -12.376  1.00  0.800          H  
ATOM    973  HA  LYS A  62     -31.179  -1.897 -11.782  1.00  0.890          H  
ATOM    974 1HB  LYS A  62     -33.667  -2.585 -13.365  1.00  1.210          H  
ATOM    975 2HB  LYS A  62     -32.366  -3.740 -13.106  1.00  1.210          H  
ATOM    976 1HG  LYS A  62     -32.698  -3.536 -10.651  1.00  1.210          H  
ATOM    977 2HG  LYS A  62     -33.998  -2.372 -10.932  1.00  1.210          H  
ATOM    978 1HD  LYS A  62     -35.293  -4.062 -12.158  1.00  1.210          H  
ATOM    979 2HD  LYS A  62     -33.988  -5.244 -11.961  1.00  1.210          H  
ATOM    980 1HE  LYS A  62     -34.271  -5.142  -9.508  1.00  1.210          H  
ATOM    981 2HE  LYS A  62     -35.568  -3.956  -9.707  1.00  1.210          H  
ATOM    982 1HZ  LYS A  62     -36.429  -6.167  -9.407  1.00  1.210          H  
ATOM    983 2HZ  LYS A  62     -36.822  -5.621 -10.912  1.00  1.210          H  
ATOM    984 3HZ  LYS A  62     -35.607  -6.721 -10.727  1.00  1.210          H  
ATOM    985  N   GLN A  63     -31.583  -1.057 -14.955  1.00  0.760          N  
ATOM    986  CA  GLN A  63     -30.848  -0.924 -16.210  1.00  0.800          C  
ATOM    987  C   GLN A  63     -29.682   0.057 -16.093  1.00  0.740          C  
ATOM    988  O   GLN A  63     -28.628  -0.149 -16.709  1.00  0.770          O  
ATOM    989  CB  GLN A  63     -31.786  -0.483 -17.331  1.00  1.100          C  
ATOM    990  CG  GLN A  63     -32.823  -1.525 -17.705  1.00  1.100          C  
ATOM    991  CD  GLN A  63     -32.204  -2.795 -18.228  1.00  1.100          C  
ATOM    992  OE1 GLN A  63     -31.339  -2.763 -19.105  1.00  1.100          O  
ATOM    993  NE2 GLN A  63     -32.635  -3.925 -17.689  1.00  1.100          N  
ATOM    994  H   GLN A  63     -32.571  -0.770 -14.899  1.00  0.910          H  
ATOM    995  HA  GLN A  63     -30.434  -1.897 -16.465  1.00  0.960          H  
ATOM    996 1HB  GLN A  63     -32.317   0.419 -17.017  1.00  1.320          H  
ATOM    997 2HB  GLN A  63     -31.208  -0.234 -18.218  1.00  1.320          H  
ATOM    998 1HG  GLN A  63     -33.402  -1.775 -16.817  1.00  1.320          H  
ATOM    999 2HG  GLN A  63     -33.479  -1.116 -18.471  1.00  1.320          H  
ATOM   1000 1HE2 GLN A  63     -32.264  -4.804 -17.996  1.00  1.320          H  
ATOM   1001 2HE2 GLN A  63     -33.330  -3.899 -16.969  1.00  1.320          H  
ATOM   1002  N   ILE A  64     -29.868   1.118 -15.301  1.00  0.670          N  
ATOM   1003  CA  ILE A  64     -28.847   2.132 -15.090  1.00  0.640          C  
ATOM   1004  C   ILE A  64     -27.688   1.510 -14.326  1.00  0.600          C  
ATOM   1005  O   ILE A  64     -26.529   1.669 -14.706  1.00  0.620          O  
ATOM   1006  CB  ILE A  64     -29.397   3.351 -14.322  1.00  0.910          C  
ATOM   1007  CG1 ILE A  64     -30.458   4.110 -15.170  1.00  0.910          C  
ATOM   1008  CG2 ILE A  64     -28.217   4.298 -13.997  1.00  0.910          C  
ATOM   1009  CD1 ILE A  64     -31.309   5.110 -14.361  1.00  0.910          C  
ATOM   1010  H   ILE A  64     -30.781   1.222 -14.850  1.00  0.800          H  
ATOM   1011  HA  ILE A  64     -28.487   2.472 -16.060  1.00  0.770          H  
ATOM   1012  HB  ILE A  64     -29.884   3.012 -13.419  1.00  1.090          H  
ATOM   1013 1HG1 ILE A  64     -29.942   4.657 -15.957  1.00  1.090          H  
ATOM   1014 2HG1 ILE A  64     -31.116   3.390 -15.639  1.00  1.090          H  
ATOM   1015 1HG2 ILE A  64     -28.567   5.165 -13.452  1.00  1.090          H  
ATOM   1016 2HG2 ILE A  64     -27.467   3.796 -13.398  1.00  1.090          H  
ATOM   1017 3HG2 ILE A  64     -27.770   4.615 -14.932  1.00  1.090          H  
ATOM   1018 1HD1 ILE A  64     -32.021   5.595 -15.028  1.00  1.090          H  
ATOM   1019 2HD1 ILE A  64     -31.853   4.577 -13.586  1.00  1.090          H  
ATOM   1020 3HD1 ILE A  64     -30.684   5.867 -13.902  1.00  1.090          H  
ATOM   1021  N   SER A  65     -28.000   0.800 -13.240  1.00  0.590          N  
ATOM   1022  CA  SER A  65     -26.978   0.155 -12.439  1.00  0.620          C  
ATOM   1023  C   SER A  65     -26.198  -0.843 -13.266  1.00  0.680          C  
ATOM   1024  O   SER A  65     -24.962  -0.860 -13.217  1.00  0.680          O  
ATOM   1025  CB  SER A  65     -27.603  -0.552 -11.256  1.00  0.860          C  
ATOM   1026  OG  SER A  65     -26.630  -1.190 -10.473  1.00  0.860          O  
ATOM   1027  H   SER A  65     -28.975   0.722 -12.945  1.00  0.710          H  
ATOM   1028  HA  SER A  65     -26.284   0.908 -12.083  1.00  0.740          H  
ATOM   1029 1HB  SER A  65     -28.146   0.163 -10.653  1.00  1.030          H  
ATOM   1030 2HB  SER A  65     -28.328  -1.283 -11.616  1.00  1.030          H  
ATOM   1031  HG  SER A  65     -27.107  -1.602  -9.752  1.00  1.030          H  
ATOM   1032  N   ARG A  66     -26.904  -1.673 -14.044  1.00  0.750          N  
ATOM   1033  CA  ARG A  66     -26.236  -2.659 -14.863  1.00  0.850          C  
ATOM   1034  C   ARG A  66     -25.311  -2.030 -15.898  1.00  0.810          C  
ATOM   1035  O   ARG A  66     -24.150  -2.434 -15.989  1.00  0.860          O  
ATOM   1036  CB  ARG A  66     -27.246  -3.563 -15.545  1.00  1.150          C  
ATOM   1037  CG  ARG A  66     -26.640  -4.691 -16.386  1.00  1.150          C  
ATOM   1038  CD  ARG A  66     -27.697  -5.592 -16.913  1.00  1.150          C  
ATOM   1039  NE  ARG A  66     -27.142  -6.714 -17.688  1.00  1.150          N  
ATOM   1040  CZ  ARG A  66     -26.877  -6.708 -19.024  1.00  1.150          C  
ATOM   1041  NH1 ARG A  66     -27.094  -5.661 -19.784  1.00  1.150          N  
ATOM   1042  NH2 ARG A  66     -26.391  -7.772 -19.611  1.00  1.150          N  
ATOM   1043  H   ARG A  66     -27.929  -1.645 -14.033  1.00  0.900          H  
ATOM   1044  HA  ARG A  66     -25.632  -3.284 -14.206  1.00  1.020          H  
ATOM   1045 1HB  ARG A  66     -27.896  -4.008 -14.794  1.00  1.380          H  
ATOM   1046 2HB  ARG A  66     -27.879  -2.958 -16.201  1.00  1.380          H  
ATOM   1047 1HG  ARG A  66     -26.085  -4.278 -17.232  1.00  1.380          H  
ATOM   1048 2HG  ARG A  66     -25.961  -5.285 -15.771  1.00  1.380          H  
ATOM   1049 1HD  ARG A  66     -28.254  -6.010 -16.073  1.00  1.380          H  
ATOM   1050 2HD  ARG A  66     -28.378  -5.029 -17.546  1.00  1.380          H  
ATOM   1051  HE  ARG A  66     -26.908  -7.584 -17.168  1.00  1.380          H  
ATOM   1052 1HH1 ARG A  66     -27.465  -4.810 -19.403  1.00  1.380          H  
ATOM   1053 2HH1 ARG A  66     -26.862  -5.751 -20.784  1.00  1.380          H  
ATOM   1054 1HH2 ARG A  66     -26.198  -8.630 -19.065  1.00  1.380          H  
ATOM   1055 2HH2 ARG A  66     -26.213  -7.719 -20.624  1.00  1.380          H  
ATOM   1056  N   ILE A  67     -25.759  -0.996 -16.636  1.00  0.760          N  
ATOM   1057  CA  ILE A  67     -24.843  -0.467 -17.640  1.00  0.790          C  
ATOM   1058  C   ILE A  67     -23.610   0.125 -16.976  1.00  0.700          C  
ATOM   1059  O   ILE A  67     -22.511  -0.017 -17.513  1.00  0.750          O  
ATOM   1060  CB  ILE A  67     -25.523   0.552 -18.609  1.00  1.090          C  
ATOM   1061  CG1 ILE A  67     -24.597   0.867 -19.859  1.00  1.090          C  
ATOM   1062  CG2 ILE A  67     -25.894   1.859 -17.906  1.00  1.090          C  
ATOM   1063  CD1 ILE A  67     -24.309  -0.306 -20.804  1.00  1.090          C  
ATOM   1064  H   ILE A  67     -26.717  -0.646 -16.540  1.00  0.910          H  
ATOM   1065  HA  ILE A  67     -24.517  -1.306 -18.238  1.00  0.950          H  
ATOM   1066  HB  ILE A  67     -26.441   0.102 -18.987  1.00  1.310          H  
ATOM   1067 1HG1 ILE A  67     -25.079   1.650 -20.441  1.00  1.310          H  
ATOM   1068 2HG1 ILE A  67     -23.649   1.240 -19.509  1.00  1.310          H  
ATOM   1069 1HG2 ILE A  67     -26.398   2.515 -18.611  1.00  1.310          H  
ATOM   1070 2HG2 ILE A  67     -26.557   1.630 -17.102  1.00  1.310          H  
ATOM   1071 3HG2 ILE A  67     -25.022   2.363 -17.522  1.00  1.310          H  
ATOM   1072 1HD1 ILE A  67     -23.678   0.043 -21.623  1.00  1.310          H  
ATOM   1073 2HD1 ILE A  67     -23.788  -1.100 -20.281  1.00  1.310          H  
ATOM   1074 3HD1 ILE A  67     -25.243  -0.692 -21.208  1.00  1.310          H  
ATOM   1075  N   VAL A  68     -23.757   0.733 -15.796  1.00  0.630          N  
ATOM   1076  CA  VAL A  68     -22.594   1.248 -15.101  1.00  0.610          C  
ATOM   1077  C   VAL A  68     -21.677   0.103 -14.685  1.00  0.690          C  
ATOM   1078  O   VAL A  68     -20.467   0.144 -14.925  1.00  0.740          O  
ATOM   1079  CB  VAL A  68     -23.017   2.057 -13.870  1.00  0.860          C  
ATOM   1080  CG1 VAL A  68     -21.839   2.416 -13.050  1.00  0.860          C  
ATOM   1081  CG2 VAL A  68     -23.690   3.315 -14.310  1.00  0.860          C  
ATOM   1082  H   VAL A  68     -24.697   0.866 -15.403  1.00  0.760          H  
ATOM   1083  HA  VAL A  68     -22.047   1.898 -15.769  1.00  0.730          H  
ATOM   1084  HB  VAL A  68     -23.700   1.458 -13.263  1.00  1.030          H  
ATOM   1085 1HG1 VAL A  68     -22.196   2.980 -12.212  1.00  1.030          H  
ATOM   1086 2HG1 VAL A  68     -21.313   1.529 -12.692  1.00  1.030          H  
ATOM   1087 3HG1 VAL A  68     -21.162   3.017 -13.638  1.00  1.030          H  
ATOM   1088 1HG2 VAL A  68     -23.996   3.884 -13.432  1.00  1.030          H  
ATOM   1089 2HG2 VAL A  68     -22.996   3.904 -14.908  1.00  1.030          H  
ATOM   1090 3HG2 VAL A  68     -24.558   3.073 -14.906  1.00  1.030          H  
ATOM   1091  N   GLY A  69     -22.247  -0.955 -14.104  1.00  0.760          N  
ATOM   1092  CA  GLY A  69     -21.445  -2.084 -13.666  1.00  0.910          C  
ATOM   1093  C   GLY A  69     -20.624  -2.664 -14.813  1.00  0.950          C  
ATOM   1094  O   GLY A  69     -19.481  -3.084 -14.604  1.00  1.020          O  
ATOM   1095  H   GLY A  69     -23.256  -0.960 -13.923  1.00  0.910          H  
ATOM   1096 1HA  GLY A  69     -20.785  -1.765 -12.860  1.00  1.090          H  
ATOM   1097 2HA  GLY A  69     -22.107  -2.852 -13.264  1.00  1.090          H  
ATOM   1098  N   ASP A  70     -21.191  -2.671 -16.020  1.00  0.950          N  
ATOM   1099  CA  ASP A  70     -20.479  -3.166 -17.184  1.00  1.020          C  
ATOM   1100  C   ASP A  70     -19.455  -2.147 -17.716  1.00  0.950          C  
ATOM   1101  O   ASP A  70     -18.352  -2.516 -18.105  1.00  0.970          O  
ATOM   1102  CB  ASP A  70     -21.446  -3.540 -18.292  1.00  1.400          C  
ATOM   1103  CG  ASP A  70     -22.346  -4.770 -18.004  1.00  1.400          C  
ATOM   1104  OD1 ASP A  70     -22.080  -5.536 -17.107  1.00  1.400          O  
ATOM   1105  OD2 ASP A  70     -23.307  -4.919 -18.717  1.00  1.400          O  
ATOM   1106  H   ASP A  70     -22.173  -2.384 -16.089  1.00  1.140          H  
ATOM   1107  HA  ASP A  70     -19.936  -4.059 -16.885  1.00  1.220          H  
ATOM   1108 1HB  ASP A  70     -22.090  -2.679 -18.501  1.00  1.680          H  
ATOM   1109 2HB  ASP A  70     -20.867  -3.744 -19.177  1.00  1.680          H  
ATOM   1110  N   MET A  71     -19.777  -0.847 -17.715  1.00  0.880          N  
ATOM   1111  CA  MET A  71     -18.814   0.163 -18.185  1.00  0.840          C  
ATOM   1112  C   MET A  71     -17.565   0.193 -17.279  1.00  0.880          C  
ATOM   1113  O   MET A  71     -16.439   0.333 -17.771  1.00  0.890          O  
ATOM   1114  CB  MET A  71     -19.475   1.530 -18.277  1.00  1.190          C  
ATOM   1115  CG  MET A  71     -20.462   1.709 -19.403  1.00  1.190          C  
ATOM   1116  SD  MET A  71     -21.049   3.433 -19.567  1.00  1.190          S  
ATOM   1117  CE  MET A  71     -22.078   3.643 -18.094  1.00  1.190          C  
ATOM   1118  H   MET A  71     -20.718  -0.556 -17.438  1.00  1.060          H  
ATOM   1119  HA  MET A  71     -18.485  -0.115 -19.184  1.00  1.010          H  
ATOM   1120 1HB  MET A  71     -20.046   1.664 -17.376  1.00  1.430          H  
ATOM   1121 2HB  MET A  71     -18.718   2.315 -18.335  1.00  1.430          H  
ATOM   1122 1HG  MET A  71     -19.989   1.419 -20.336  1.00  1.430          H  
ATOM   1123 2HG  MET A  71     -21.308   1.067 -19.258  1.00  1.430          H  
ATOM   1124 1HE  MET A  71     -22.527   4.626 -18.099  1.00  1.430          H  
ATOM   1125 2HE  MET A  71     -22.855   2.899 -18.085  1.00  1.430          H  
ATOM   1126 3HE  MET A  71     -21.469   3.542 -17.211  1.00  1.430          H  
ATOM   1127  N   ASP A  72     -17.746  -0.096 -15.974  1.00  0.940          N  
ATOM   1128  CA  ASP A  72     -16.653  -0.165 -14.986  1.00  1.000          C  
ATOM   1129  C   ASP A  72     -15.634  -1.280 -15.309  1.00  1.030          C  
ATOM   1130  O   ASP A  72     -14.560  -1.360 -14.693  1.00  1.040          O  
ATOM   1131  CB  ASP A  72     -17.142  -0.331 -13.527  1.00  1.380          C  
ATOM   1132  CG  ASP A  72     -17.708   0.967 -12.815  1.00  1.380          C  
ATOM   1133  OD1 ASP A  72     -17.550   2.040 -13.348  1.00  1.380          O  
ATOM   1134  OD2 ASP A  72     -18.217   0.854 -11.695  1.00  1.380          O  
ATOM   1135  H   ASP A  72     -18.712  -0.194 -15.637  1.00  1.130          H  
ATOM   1136  HA  ASP A  72     -16.120   0.785 -15.025  1.00  1.200          H  
ATOM   1137 1HB  ASP A  72     -17.935  -1.087 -13.521  1.00  1.650          H  
ATOM   1138 2HB  ASP A  72     -16.326  -0.720 -12.925  1.00  1.650          H  
ATOM   1139  N   LEU A  73     -15.934  -2.114 -16.308  1.00  1.090          N  
ATOM   1140  CA  LEU A  73     -15.047  -3.162 -16.772  1.00  1.190          C  
ATOM   1141  C   LEU A  73     -13.680  -2.600 -17.122  1.00  1.060          C  
ATOM   1142  O   LEU A  73     -12.678  -3.320 -17.087  1.00  1.090          O  
ATOM   1143  CB  LEU A  73     -15.624  -3.839 -18.017  1.00  1.630          C  
ATOM   1144  CG  LEU A  73     -14.843  -5.024 -18.587  1.00  1.630          C  
ATOM   1145  CD1 LEU A  73     -14.760  -6.075 -17.545  1.00  1.630          C  
ATOM   1146  CD2 LEU A  73     -15.541  -5.553 -19.865  1.00  1.630          C  
ATOM   1147  H   LEU A  73     -16.830  -2.027 -16.799  1.00  1.310          H  
ATOM   1148  HA  LEU A  73     -14.944  -3.870 -15.962  1.00  1.430          H  
ATOM   1149 1HB  LEU A  73     -16.613  -4.196 -17.766  1.00  1.950          H  
ATOM   1150 2HB  LEU A  73     -15.725  -3.086 -18.803  1.00  1.950          H  
ATOM   1151  HG  LEU A  73     -13.828  -4.725 -18.857  1.00  1.950          H  
ATOM   1152 1HD1 LEU A  73     -14.256  -6.861 -17.965  1.00  1.950          H  
ATOM   1153 2HD1 LEU A  73     -14.230  -5.741 -16.685  1.00  1.950          H  
ATOM   1154 3HD1 LEU A  73     -15.736  -6.373 -17.251  1.00  1.950          H  
ATOM   1155 1HD2 LEU A  73     -14.977  -6.400 -20.269  1.00  1.950          H  
ATOM   1156 2HD2 LEU A  73     -16.539  -5.870 -19.660  1.00  1.950          H  
ATOM   1157 3HD2 LEU A  73     -15.566  -4.754 -20.597  1.00  1.950          H  
ATOM   1158  N   GLU A  74     -13.645  -1.332 -17.527  1.00  1.020          N  
ATOM   1159  CA  GLU A  74     -12.406  -0.691 -17.910  1.00  1.070          C  
ATOM   1160  C   GLU A  74     -11.443  -0.615 -16.716  1.00  1.050          C  
ATOM   1161  O   GLU A  74     -10.226  -0.678 -16.905  1.00  1.150          O  
ATOM   1162  CB  GLU A  74     -12.702   0.696 -18.451  1.00  1.480          C  
ATOM   1163  CG  GLU A  74     -13.479   0.679 -19.753  1.00  1.480          C  
ATOM   1164  CD  GLU A  74     -12.773  -0.008 -20.886  1.00  1.480          C  
ATOM   1165  OE1 GLU A  74     -11.608   0.207 -21.045  1.00  1.480          O  
ATOM   1166  OE2 GLU A  74     -13.404  -0.747 -21.598  1.00  1.480          O  
ATOM   1167  H   GLU A  74     -14.523  -0.802 -17.557  1.00  1.220          H  
ATOM   1168  HA  GLU A  74     -11.936  -1.280 -18.697  1.00  1.280          H  
ATOM   1169 1HB  GLU A  74     -13.289   1.255 -17.720  1.00  1.770          H  
ATOM   1170 2HB  GLU A  74     -11.773   1.237 -18.611  1.00  1.770          H  
ATOM   1171 1HG  GLU A  74     -14.439   0.188 -19.588  1.00  1.770          H  
ATOM   1172 2HG  GLU A  74     -13.674   1.692 -20.021  1.00  1.770          H  
ATOM   1173  N   SER A  75     -11.967  -0.475 -15.481  1.00  1.020          N  
ATOM   1174  CA  SER A  75     -11.132  -0.423 -14.289  1.00  1.100          C  
ATOM   1175  C   SER A  75     -10.561  -1.814 -14.048  1.00  1.080          C  
ATOM   1176  O   SER A  75      -9.413  -1.980 -13.598  1.00  1.150          O  
ATOM   1177  CB  SER A  75     -11.934   0.047 -13.085  1.00  1.510          C  
ATOM   1178  OG  SER A  75     -12.342   1.386 -13.229  1.00  1.510          O  
ATOM   1179  H   SER A  75     -12.978  -0.436 -15.343  1.00  1.220          H  
ATOM   1180  HA  SER A  75     -10.311   0.274 -14.464  1.00  1.320          H  
ATOM   1181 1HB  SER A  75     -12.811  -0.590 -12.971  1.00  1.810          H  
ATOM   1182 2HB  SER A  75     -11.343  -0.062 -12.183  1.00  1.810          H  
ATOM   1183  HG  SER A  75     -12.834   1.601 -12.431  1.00  1.810          H  
ATOM   1184  N   ILE A  76     -11.368  -2.833 -14.363  1.00  1.030          N  
ATOM   1185  CA  ILE A  76     -10.919  -4.219 -14.217  1.00  1.080          C  
ATOM   1186  C   ILE A  76      -9.760  -4.502 -15.171  1.00  1.110          C  
ATOM   1187  O   ILE A  76      -8.749  -5.077 -14.758  1.00  1.180          O  
ATOM   1188  CB  ILE A  76     -12.067  -5.239 -14.431  1.00  1.490          C  
ATOM   1189  CG1 ILE A  76     -13.085  -5.112 -13.270  1.00  1.490          C  
ATOM   1190  CG2 ILE A  76     -11.525  -6.674 -14.579  1.00  1.490          C  
ATOM   1191  CD1 ILE A  76     -14.393  -5.883 -13.454  1.00  1.490          C  
ATOM   1192  H   ILE A  76     -12.315  -2.594 -14.685  1.00  1.240          H  
ATOM   1193  HA  ILE A  76     -10.541  -4.362 -13.212  1.00  1.300          H  
ATOM   1194  HB  ILE A  76     -12.589  -4.985 -15.328  1.00  1.790          H  
ATOM   1195 1HG1 ILE A  76     -12.614  -5.440 -12.375  1.00  1.790          H  
ATOM   1196 2HG1 ILE A  76     -13.337  -4.057 -13.153  1.00  1.790          H  
ATOM   1197 1HG2 ILE A  76     -12.337  -7.370 -14.742  1.00  1.790          H  
ATOM   1198 2HG2 ILE A  76     -10.842  -6.739 -15.424  1.00  1.790          H  
ATOM   1199 3HG2 ILE A  76     -10.999  -6.943 -13.689  1.00  1.790          H  
ATOM   1200 1HD1 ILE A  76     -15.021  -5.716 -12.593  1.00  1.790          H  
ATOM   1201 2HD1 ILE A  76     -14.910  -5.541 -14.342  1.00  1.790          H  
ATOM   1202 3HD1 ILE A  76     -14.200  -6.949 -13.543  1.00  1.790          H  
ATOM   1203  N   GLU A  77      -9.905  -4.093 -16.435  1.00  1.080          N  
ATOM   1204  CA  GLU A  77      -8.866  -4.303 -17.444  1.00  1.170          C  
ATOM   1205  C   GLU A  77      -7.601  -3.463 -17.209  1.00  1.220          C  
ATOM   1206  O   GLU A  77      -6.489  -3.975 -17.339  1.00  1.370          O  
ATOM   1207  CB  GLU A  77      -9.436  -4.023 -18.837  1.00  1.600          C  
ATOM   1208  CG  GLU A  77      -8.458  -4.206 -20.035  1.00  1.600          C  
ATOM   1209  CD  GLU A  77      -7.944  -5.621 -20.251  1.00  1.600          C  
ATOM   1210  OE1 GLU A  77      -8.399  -6.529 -19.597  1.00  1.600          O  
ATOM   1211  OE2 GLU A  77      -7.117  -5.800 -21.107  1.00  1.600          O  
ATOM   1212  H   GLU A  77     -10.793  -3.656 -16.704  1.00  1.300          H  
ATOM   1213  HA  GLU A  77      -8.576  -5.355 -17.404  1.00  1.400          H  
ATOM   1214 1HB  GLU A  77     -10.298  -4.672 -19.007  1.00  1.920          H  
ATOM   1215 2HB  GLU A  77      -9.802  -2.993 -18.867  1.00  1.920          H  
ATOM   1216 1HG  GLU A  77      -8.966  -3.880 -20.941  1.00  1.920          H  
ATOM   1217 2HG  GLU A  77      -7.605  -3.543 -19.886  1.00  1.920          H  
ATOM   1218  N   ASP A  78      -7.752  -2.179 -16.830  1.00  1.170          N  
ATOM   1219  CA  ASP A  78      -6.574  -1.352 -16.564  1.00  1.290          C  
ATOM   1220  C   ASP A  78      -5.838  -1.799 -15.302  1.00  1.410          C  
ATOM   1221  O   ASP A  78      -4.615  -1.650 -15.208  1.00  1.770          O  
ATOM   1222  CB  ASP A  78      -6.913   0.145 -16.438  1.00  1.760          C  
ATOM   1223  CG  ASP A  78      -7.193   0.884 -17.781  1.00  1.760          C  
ATOM   1224  OD1 ASP A  78      -6.895   0.359 -18.828  1.00  1.760          O  
ATOM   1225  OD2 ASP A  78      -7.675   1.996 -17.719  1.00  1.760          O  
ATOM   1226  H   ASP A  78      -8.679  -1.757 -16.773  1.00  1.400          H  
ATOM   1227  HA  ASP A  78      -5.891  -1.460 -17.402  1.00  1.550          H  
ATOM   1228 1HB  ASP A  78      -7.801   0.250 -15.810  1.00  2.110          H  
ATOM   1229 2HB  ASP A  78      -6.098   0.655 -15.925  1.00  2.110          H  
ATOM   1230  N   GLY A  79      -6.564  -2.359 -14.326  1.00  1.250          N  
ATOM   1231  CA  GLY A  79      -5.948  -2.800 -13.087  1.00  1.270          C  
ATOM   1232  C   GLY A  79      -6.233  -1.863 -11.917  1.00  1.270          C  
ATOM   1233  O   GLY A  79      -5.506  -1.873 -10.922  1.00  1.350          O  
ATOM   1234  H   GLY A  79      -7.577  -2.442 -14.406  1.00  1.500          H  
ATOM   1235 1HA  GLY A  79      -6.325  -3.797 -12.849  1.00  1.520          H  
ATOM   1236 2HA  GLY A  79      -4.873  -2.897 -13.229  1.00  1.520          H  
ATOM   1237  N   SER A  80      -7.260  -1.014 -12.047  1.00  1.260          N  
ATOM   1238  CA  SER A  80      -7.624  -0.091 -10.981  1.00  1.360          C  
ATOM   1239  C   SER A  80      -8.561  -0.781  -9.998  1.00  1.280          C  
ATOM   1240  O   SER A  80      -8.592  -0.461  -8.807  1.00  1.450          O  
ATOM   1241  CB  SER A  80      -8.321   1.129 -11.557  1.00  1.860          C  
ATOM   1242  OG  SER A  80      -7.474   1.876 -12.388  1.00  1.860          O  
ATOM   1243  H   SER A  80      -7.859  -1.061 -12.863  1.00  1.510          H  
ATOM   1244  HA  SER A  80      -6.722   0.217 -10.453  1.00  1.630          H  
ATOM   1245 1HB  SER A  80      -9.178   0.805 -12.126  1.00  2.240          H  
ATOM   1246 2HB  SER A  80      -8.685   1.754 -10.745  1.00  2.240          H  
ATOM   1247  HG  SER A  80      -8.023   2.581 -12.743  1.00  2.240          H  
ATOM   1248  N   PHE A  81      -9.336  -1.741 -10.506  1.00  1.130          N  
ATOM   1249  CA  PHE A  81     -10.286  -2.454  -9.668  1.00  1.150          C  
ATOM   1250  C   PHE A  81      -9.645  -3.607  -8.914  1.00  1.100          C  
ATOM   1251  O   PHE A  81      -8.955  -4.446  -9.498  1.00  1.020          O  
ATOM   1252  CB  PHE A  81     -11.449  -3.006 -10.473  1.00  1.600          C  
ATOM   1253  CG  PHE A  81     -12.385  -3.754  -9.609  1.00  1.600          C  
ATOM   1254  CD1 PHE A  81     -13.288  -3.106  -8.790  1.00  1.600          C  
ATOM   1255  CD2 PHE A  81     -12.329  -5.118  -9.575  1.00  1.600          C  
ATOM   1256  CE1 PHE A  81     -14.109  -3.830  -7.957  1.00  1.600          C  
ATOM   1257  CE2 PHE A  81     -13.141  -5.830  -8.762  1.00  1.600          C  
ATOM   1258  CZ  PHE A  81     -14.030  -5.197  -7.944  1.00  1.600          C  
ATOM   1259  H   PHE A  81      -9.286  -1.949 -11.504  1.00  1.360          H  
ATOM   1260  HA  PHE A  81     -10.680  -1.754  -8.931  1.00  1.380          H  
ATOM   1261 1HB  PHE A  81     -11.988  -2.208 -10.969  1.00  1.920          H  
ATOM   1262 2HB  PHE A  81     -11.076  -3.674 -11.216  1.00  1.920          H  
ATOM   1263  HD1 PHE A  81     -13.338  -2.016  -8.794  1.00  1.920          H  
ATOM   1264  HD2 PHE A  81     -11.604  -5.627 -10.208  1.00  1.920          H  
ATOM   1265  HE1 PHE A  81     -14.815  -3.318  -7.301  1.00  1.920          H  
ATOM   1266  HE2 PHE A  81     -13.071  -6.892  -8.756  1.00  1.920          H  
ATOM   1267  HZ  PHE A  81     -14.677  -5.780  -7.274  1.00  1.920          H  
ATOM   1268  N   VAL A  82      -9.906  -3.654  -7.613  1.00  1.290          N  
ATOM   1269  CA  VAL A  82      -9.411  -4.699  -6.741  1.00  1.340          C  
ATOM   1270  C   VAL A  82     -10.585  -5.426  -6.094  1.00  1.210          C  
ATOM   1271  O   VAL A  82     -11.468  -4.788  -5.526  1.00  1.360          O  
ATOM   1272  CB  VAL A  82      -8.490  -4.085  -5.666  1.00  1.860          C  
ATOM   1273  CG1 VAL A  82      -7.987  -5.160  -4.709  1.00  1.860          C  
ATOM   1274  CG2 VAL A  82      -7.321  -3.375  -6.362  1.00  1.860          C  
ATOM   1275  H   VAL A  82     -10.466  -2.916  -7.206  1.00  1.550          H  
ATOM   1276  HA  VAL A  82      -8.840  -5.414  -7.334  1.00  1.610          H  
ATOM   1277  HB  VAL A  82      -9.055  -3.364  -5.078  1.00  2.230          H  
ATOM   1278 1HG1 VAL A  82      -7.347  -4.701  -3.957  1.00  2.230          H  
ATOM   1279 2HG1 VAL A  82      -8.829  -5.646  -4.207  1.00  2.230          H  
ATOM   1280 3HG1 VAL A  82      -7.417  -5.904  -5.263  1.00  2.230          H  
ATOM   1281 1HG2 VAL A  82      -6.670  -2.927  -5.615  1.00  2.230          H  
ATOM   1282 2HG2 VAL A  82      -6.756  -4.097  -6.953  1.00  2.230          H  
ATOM   1283 3HG2 VAL A  82      -7.697  -2.591  -7.023  1.00  2.230          H  
ATOM   1284  N   LEU A  83     -10.586  -6.757  -6.175  1.00  1.010          N  
ATOM   1285  CA  LEU A  83     -11.669  -7.571  -5.618  1.00  0.890          C  
ATOM   1286  C   LEU A  83     -11.886  -7.382  -4.128  1.00  0.910          C  
ATOM   1287  O   LEU A  83     -10.962  -7.518  -3.310  1.00  1.010          O  
ATOM   1288  CB  LEU A  83     -11.360  -9.055  -5.839  1.00  1.290          C  
ATOM   1289  CG  LEU A  83     -11.425  -9.591  -7.263  1.00  1.290          C  
ATOM   1290  CD1 LEU A  83     -10.854 -10.971  -7.270  1.00  1.290          C  
ATOM   1291  CD2 LEU A  83     -12.856  -9.676  -7.736  1.00  1.290          C  
ATOM   1292  H   LEU A  83      -9.817  -7.205  -6.651  1.00  1.210          H  
ATOM   1293  HA  LEU A  83     -12.596  -7.296  -6.116  1.00  1.070          H  
ATOM   1294 1HB  LEU A  83     -10.353  -9.240  -5.473  1.00  1.550          H  
ATOM   1295 2HB  LEU A  83     -12.038  -9.637  -5.231  1.00  1.550          H  
ATOM   1296  HG  LEU A  83     -10.854  -8.949  -7.924  1.00  1.550          H  
ATOM   1297 1HD1 LEU A  83     -10.901 -11.375  -8.254  1.00  1.550          H  
ATOM   1298 2HD1 LEU A  83      -9.824 -10.928  -6.951  1.00  1.550          H  
ATOM   1299 3HD1 LEU A  83     -11.423 -11.608  -6.597  1.00  1.550          H  
ATOM   1300 1HD2 LEU A  83     -12.875 -10.078  -8.748  1.00  1.550          H  
ATOM   1301 2HD2 LEU A  83     -13.390 -10.331  -7.088  1.00  1.550          H  
ATOM   1302 3HD2 LEU A  83     -13.325  -8.719  -7.725  1.00  1.550          H  
ATOM   1303  N   LYS A  84     -13.147  -7.189  -3.750  1.00  0.880          N  
ATOM   1304  CA  LYS A  84     -13.514  -7.011  -2.357  1.00  0.970          C  
ATOM   1305  C   LYS A  84     -13.750  -8.362  -1.727  1.00  0.970          C  
ATOM   1306  O   LYS A  84     -14.888  -8.755  -1.479  1.00  1.390          O  
ATOM   1307  CB  LYS A  84     -14.766  -6.144  -2.225  1.00  1.320          C  
ATOM   1308  CG  LYS A  84     -14.592  -4.705  -2.699  1.00  1.320          C  
ATOM   1309  CD  LYS A  84     -15.890  -3.910  -2.533  1.00  1.320          C  
ATOM   1310  CE  LYS A  84     -15.733  -2.466  -3.003  1.00  1.320          C  
ATOM   1311  NZ  LYS A  84     -17.004  -1.693  -2.861  1.00  1.320          N  
ATOM   1312  H   LYS A  84     -13.899  -7.161  -4.453  1.00  1.060          H  
ATOM   1313  HA  LYS A  84     -12.689  -6.530  -1.832  1.00  1.160          H  
ATOM   1314 1HB  LYS A  84     -15.573  -6.592  -2.810  1.00  1.590          H  
ATOM   1315 2HB  LYS A  84     -15.088  -6.127  -1.183  1.00  1.590          H  
ATOM   1316 1HG  LYS A  84     -13.797  -4.231  -2.125  1.00  1.590          H  
ATOM   1317 2HG  LYS A  84     -14.298  -4.710  -3.753  1.00  1.590          H  
ATOM   1318 1HD  LYS A  84     -16.680  -4.391  -3.114  1.00  1.590          H  
ATOM   1319 2HD  LYS A  84     -16.183  -3.913  -1.483  1.00  1.590          H  
ATOM   1320 1HE  LYS A  84     -14.958  -1.982  -2.411  1.00  1.590          H  
ATOM   1321 2HE  LYS A  84     -15.432  -2.462  -4.051  1.00  1.590          H  
ATOM   1322 1HZ  LYS A  84     -16.860  -0.744  -3.181  1.00  1.590          H  
ATOM   1323 2HZ  LYS A  84     -17.730  -2.126  -3.416  1.00  1.590          H  
ATOM   1324 3HZ  LYS A  84     -17.287  -1.680  -1.891  1.00  1.590          H  
ATOM   1325  N   ARG A  85     -12.677  -9.102  -1.524  1.00  0.960          N  
ATOM   1326  CA  ARG A  85     -12.834 -10.433  -0.968  1.00  0.980          C  
ATOM   1327  C   ARG A  85     -13.323 -10.408   0.481  1.00  0.950          C  
ATOM   1328  O   ARG A  85     -12.733  -9.742   1.335  1.00  1.070          O  
ATOM   1329  CB  ARG A  85     -11.540 -11.222  -1.044  1.00  1.360          C  
ATOM   1330  CG  ARG A  85     -11.057 -11.561  -2.452  1.00  1.360          C  
ATOM   1331  CD  ARG A  85      -9.862 -12.454  -2.390  1.00  1.360          C  
ATOM   1332  NE  ARG A  85      -9.388 -12.880  -3.708  1.00  1.360          N  
ATOM   1333  CZ  ARG A  85      -8.583 -12.170  -4.533  1.00  1.360          C  
ATOM   1334  NH1 ARG A  85      -8.165 -10.965  -4.198  1.00  1.360          N  
ATOM   1335  NH2 ARG A  85      -8.210 -12.701  -5.690  1.00  1.360          N  
ATOM   1336  H   ARG A  85     -11.776  -8.700  -1.800  1.00  1.150          H  
ATOM   1337  HA  ARG A  85     -13.576 -10.944  -1.557  1.00  1.180          H  
ATOM   1338 1HB  ARG A  85     -10.749 -10.662  -0.549  1.00  1.640          H  
ATOM   1339 2HB  ARG A  85     -11.666 -12.161  -0.502  1.00  1.640          H  
ATOM   1340 1HG  ARG A  85     -11.842 -12.048  -3.012  1.00  1.640          H  
ATOM   1341 2HG  ARG A  85     -10.780 -10.637  -2.960  1.00  1.640          H  
ATOM   1342 1HD  ARG A  85      -9.049 -11.942  -1.877  1.00  1.640          H  
ATOM   1343 2HD  ARG A  85     -10.124 -13.352  -1.825  1.00  1.640          H  
ATOM   1344  HE  ARG A  85      -9.670 -13.804  -4.018  1.00  1.640          H  
ATOM   1345 1HH1 ARG A  85      -8.444 -10.555  -3.318  1.00  1.640          H  
ATOM   1346 2HH1 ARG A  85      -7.565 -10.445  -4.823  1.00  1.640          H  
ATOM   1347 1HH2 ARG A  85      -8.528 -13.625  -5.954  1.00  1.640          H  
ATOM   1348 2HH2 ARG A  85      -7.605 -12.180  -6.316  1.00  1.640          H  
ATOM   1349  N   GLU A  86     -14.376 -11.178   0.752  1.00  0.860          N  
ATOM   1350  CA  GLU A  86     -14.992 -11.323   2.074  1.00  0.910          C  
ATOM   1351  C   GLU A  86     -15.314 -12.797   2.305  1.00  0.920          C  
ATOM   1352  O   GLU A  86     -15.067 -13.634   1.432  1.00  0.900          O  
ATOM   1353  CB  GLU A  86     -16.286 -10.483   2.175  1.00  1.250          C  
ATOM   1354  CG  GLU A  86     -16.098  -8.948   2.064  1.00  1.250          C  
ATOM   1355  CD  GLU A  86     -17.409  -8.151   2.140  1.00  1.250          C  
ATOM   1356  OE1 GLU A  86     -18.472  -8.743   2.043  1.00  1.250          O  
ATOM   1357  OE2 GLU A  86     -17.337  -6.953   2.315  1.00  1.250          O  
ATOM   1358  H   GLU A  86     -14.815 -11.672  -0.028  1.00  1.030          H  
ATOM   1359  HA  GLU A  86     -14.286 -10.993   2.836  1.00  1.090          H  
ATOM   1360 1HB  GLU A  86     -16.974 -10.792   1.384  1.00  1.500          H  
ATOM   1361 2HB  GLU A  86     -16.777 -10.686   3.124  1.00  1.500          H  
ATOM   1362 1HG  GLU A  86     -15.433  -8.619   2.862  1.00  1.500          H  
ATOM   1363 2HG  GLU A  86     -15.611  -8.726   1.117  1.00  1.500          H  
ATOM   1364  N   GLU A  87     -15.831 -13.165   3.476  1.00  1.000          N  
ATOM   1365  CA  GLU A  87     -16.243 -14.563   3.590  1.00  1.060          C  
ATOM   1366  C   GLU A  87     -17.370 -14.773   2.580  1.00  0.990          C  
ATOM   1367  O   GLU A  87     -18.316 -13.984   2.526  1.00  1.210          O  
ATOM   1368  CB  GLU A  87     -16.688 -14.920   5.006  1.00  1.460          C  
ATOM   1369  CG  GLU A  87     -15.557 -14.940   6.025  1.00  1.460          C  
ATOM   1370  CD  GLU A  87     -16.003 -15.367   7.394  1.00  1.460          C  
ATOM   1371  OE1 GLU A  87     -17.165 -15.650   7.557  1.00  1.460          O  
ATOM   1372  OE2 GLU A  87     -15.180 -15.412   8.276  1.00  1.460          O  
ATOM   1373  H   GLU A  87     -15.993 -12.502   4.222  1.00  1.200          H  
ATOM   1374  HA  GLU A  87     -15.411 -15.215   3.316  1.00  1.270          H  
ATOM   1375 1HB  GLU A  87     -17.448 -14.218   5.343  1.00  1.750          H  
ATOM   1376 2HB  GLU A  87     -17.135 -15.911   4.996  1.00  1.750          H  
ATOM   1377 1HG  GLU A  87     -14.800 -15.639   5.675  1.00  1.750          H  
ATOM   1378 2HG  GLU A  87     -15.105 -13.952   6.079  1.00  1.750          H  
ATOM   1379  N   PHE A  88     -17.280 -15.835   1.801  1.00  0.890          N  
ATOM   1380  CA  PHE A  88     -18.236 -16.145   0.753  1.00  1.040          C  
ATOM   1381  C   PHE A  88     -18.758 -17.566   0.834  1.00  0.870          C  
ATOM   1382  O   PHE A  88     -18.043 -18.512   1.163  1.00  0.740          O  
ATOM   1383  CB  PHE A  88     -17.610 -15.847  -0.607  1.00  1.400          C  
ATOM   1384  CG  PHE A  88     -18.433 -16.238  -1.774  1.00  1.400          C  
ATOM   1385  CD1 PHE A  88     -19.675 -15.704  -1.961  1.00  1.400          C  
ATOM   1386  CD2 PHE A  88     -17.948 -17.096  -2.723  1.00  1.400          C  
ATOM   1387  CE1 PHE A  88     -20.415 -16.017  -3.043  1.00  1.400          C  
ATOM   1388  CE2 PHE A  88     -18.691 -17.419  -3.794  1.00  1.400          C  
ATOM   1389  CZ  PHE A  88     -19.924 -16.876  -3.955  1.00  1.400          C  
ATOM   1390  H   PHE A  88     -16.486 -16.457   1.909  1.00  1.070          H  
ATOM   1391  HA  PHE A  88     -19.089 -15.479   0.878  1.00  1.250          H  
ATOM   1392 1HB  PHE A  88     -17.397 -14.776  -0.678  1.00  1.680          H  
ATOM   1393 2HB  PHE A  88     -16.655 -16.357  -0.675  1.00  1.680          H  
ATOM   1394  HD1 PHE A  88     -20.071 -15.019  -1.226  1.00  1.680          H  
ATOM   1395  HD2 PHE A  88     -16.962 -17.505  -2.628  1.00  1.680          H  
ATOM   1396  HE1 PHE A  88     -21.400 -15.567  -3.174  1.00  1.680          H  
ATOM   1397  HE2 PHE A  88     -18.289 -18.096  -4.539  1.00  1.680          H  
ATOM   1398  HZ  PHE A  88     -20.500 -17.115  -4.817  1.00  1.680          H  
ATOM   1399  N   PHE A  89     -20.052 -17.715   0.637  1.00  1.020          N  
ATOM   1400  CA  PHE A  89     -20.625 -19.030   0.768  1.00  1.020          C  
ATOM   1401  C   PHE A  89     -21.235 -19.477  -0.542  1.00  0.900          C  
ATOM   1402  O   PHE A  89     -22.153 -18.833  -1.065  1.00  0.930          O  
ATOM   1403  CB  PHE A  89     -21.628 -18.965   1.912  1.00  1.430          C  
ATOM   1404  CG  PHE A  89     -20.917 -18.525   3.181  1.00  1.430          C  
ATOM   1405  CD1 PHE A  89     -20.811 -17.159   3.495  1.00  1.430          C  
ATOM   1406  CD2 PHE A  89     -20.319 -19.432   4.021  1.00  1.430          C  
ATOM   1407  CE1 PHE A  89     -20.125 -16.740   4.608  1.00  1.430          C  
ATOM   1408  CE2 PHE A  89     -19.630 -19.008   5.146  1.00  1.430          C  
ATOM   1409  CZ  PHE A  89     -19.533 -17.662   5.434  1.00  1.430          C  
ATOM   1410  H   PHE A  89     -20.628 -16.919   0.399  1.00  1.220          H  
ATOM   1411  HA  PHE A  89     -19.841 -19.740   1.031  1.00  1.220          H  
ATOM   1412 1HB  PHE A  89     -22.407 -18.255   1.690  1.00  1.710          H  
ATOM   1413 2HB  PHE A  89     -22.081 -19.940   2.081  1.00  1.710          H  
ATOM   1414  HD1 PHE A  89     -21.268 -16.418   2.839  1.00  1.710          H  
ATOM   1415  HD2 PHE A  89     -20.386 -20.487   3.787  1.00  1.710          H  
ATOM   1416  HE1 PHE A  89     -20.043 -15.673   4.832  1.00  1.710          H  
ATOM   1417  HE2 PHE A  89     -19.151 -19.736   5.810  1.00  1.710          H  
ATOM   1418  HZ  PHE A  89     -18.980 -17.324   6.321  1.00  1.710          H  
ATOM   1419  N   LEU A  90     -20.712 -20.576  -1.080  1.00  0.860          N  
ATOM   1420  CA  LEU A  90     -21.171 -21.063  -2.370  1.00  0.850          C  
ATOM   1421  C   LEU A  90     -22.630 -21.528  -2.318  1.00  0.850          C  
ATOM   1422  O   LEU A  90     -23.372 -21.401  -3.296  1.00  0.840          O  
ATOM   1423  CB  LEU A  90     -20.191 -22.132  -2.839  1.00  1.190          C  
ATOM   1424  CG  LEU A  90     -18.783 -21.567  -3.206  1.00  1.190          C  
ATOM   1425  CD1 LEU A  90     -17.814 -22.654  -3.341  1.00  1.190          C  
ATOM   1426  CD2 LEU A  90     -18.831 -20.884  -4.513  1.00  1.190          C  
ATOM   1427  H   LEU A  90     -19.965 -21.086  -0.586  1.00  1.030          H  
ATOM   1428  HA  LEU A  90     -21.126 -20.233  -3.062  1.00  1.020          H  
ATOM   1429 1HB  LEU A  90     -20.069 -22.877  -2.057  1.00  1.430          H  
ATOM   1430 2HB  LEU A  90     -20.594 -22.602  -3.723  1.00  1.430          H  
ATOM   1431  HG  LEU A  90     -18.462 -20.880  -2.436  1.00  1.430          H  
ATOM   1432 1HD1 LEU A  90     -16.845 -22.236  -3.598  1.00  1.430          H  
ATOM   1433 2HD1 LEU A  90     -17.752 -23.149  -2.406  1.00  1.430          H  
ATOM   1434 3HD1 LEU A  90     -18.123 -23.348  -4.110  1.00  1.430          H  
ATOM   1435 1HD2 LEU A  90     -17.847 -20.510  -4.761  1.00  1.430          H  
ATOM   1436 2HD2 LEU A  90     -19.130 -21.621  -5.241  1.00  1.430          H  
ATOM   1437 3HD2 LEU A  90     -19.528 -20.066  -4.507  1.00  1.430          H  
ATOM   1438  N   GLY A  91     -23.045 -22.084  -1.178  1.00  0.890          N  
ATOM   1439  CA  GLY A  91     -24.429 -22.507  -1.016  1.00  0.930          C  
ATOM   1440  C   GLY A  91     -25.362 -21.287  -1.068  1.00  0.890          C  
ATOM   1441  O   GLY A  91     -26.475 -21.346  -1.604  1.00  0.850          O  
ATOM   1442  H   GLY A  91     -22.398 -22.188  -0.413  1.00  1.070          H  
ATOM   1443 1HA  GLY A  91     -24.690 -23.218  -1.800  1.00  1.120          H  
ATOM   1444 2HA  GLY A  91     -24.545 -23.019  -0.061  1.00  1.120          H  
ATOM   1445  N   SER A  92     -24.907 -20.165  -0.508  1.00  0.930          N  
ATOM   1446  CA  SER A  92     -25.729 -18.972  -0.476  1.00  0.940          C  
ATOM   1447  C   SER A  92     -25.887 -18.396  -1.867  1.00  0.870          C  
ATOM   1448  O   SER A  92     -26.993 -17.993  -2.248  1.00  0.850          O  
ATOM   1449  CB  SER A  92     -25.127 -17.920   0.440  1.00  1.310          C  
ATOM   1450  OG  SER A  92     -25.120 -18.345   1.781  1.00  1.310          O  
ATOM   1451  H   SER A  92     -23.988 -20.139  -0.093  1.00  1.120          H  
ATOM   1452  HA  SER A  92     -26.717 -19.239  -0.100  1.00  1.130          H  
ATOM   1453 1HB  SER A  92     -24.116 -17.695   0.117  1.00  1.570          H  
ATOM   1454 2HB  SER A  92     -25.703 -17.000   0.353  1.00  1.570          H  
ATOM   1455  HG  SER A  92     -24.769 -17.609   2.291  1.00  1.570          H  
ATOM   1456  N   VAL A  93     -24.799 -18.378  -2.648  1.00  0.840          N  
ATOM   1457  CA  VAL A  93     -24.920 -17.791  -3.968  1.00  0.800          C  
ATOM   1458  C   VAL A  93     -25.750 -18.671  -4.898  1.00  0.700          C  
ATOM   1459  O   VAL A  93     -26.515 -18.134  -5.696  1.00  0.680          O  
ATOM   1460  CB  VAL A  93     -23.563 -17.462  -4.609  1.00  1.140          C  
ATOM   1461  CG1 VAL A  93     -22.895 -18.677  -5.182  1.00  1.140          C  
ATOM   1462  CG2 VAL A  93     -23.759 -16.390  -5.654  1.00  1.140          C  
ATOM   1463  H   VAL A  93     -23.900 -18.701  -2.270  1.00  1.010          H  
ATOM   1464  HA  VAL A  93     -25.434 -16.842  -3.853  1.00  0.960          H  
ATOM   1465  HB  VAL A  93     -22.921 -17.094  -3.833  1.00  1.360          H  
ATOM   1466 1HG1 VAL A  93     -21.941 -18.421  -5.596  1.00  1.360          H  
ATOM   1467 2HG1 VAL A  93     -22.763 -19.389  -4.408  1.00  1.360          H  
ATOM   1468 3HG1 VAL A  93     -23.494 -19.105  -5.977  1.00  1.360          H  
ATOM   1469 1HG2 VAL A  93     -22.794 -16.115  -6.065  1.00  1.360          H  
ATOM   1470 2HG2 VAL A  93     -24.407 -16.754  -6.444  1.00  1.360          H  
ATOM   1471 3HG2 VAL A  93     -24.216 -15.517  -5.186  1.00  1.360          H  
ATOM   1472  N   ILE A  94     -25.664 -20.019  -4.801  1.00  0.680          N  
ATOM   1473  CA  ILE A  94     -26.497 -20.796  -5.716  1.00  0.640          C  
ATOM   1474  C   ILE A  94     -27.976 -20.454  -5.458  1.00  0.650          C  
ATOM   1475  O   ILE A  94     -28.766 -20.350  -6.406  1.00  0.620          O  
ATOM   1476  CB  ILE A  94     -26.227 -22.341  -5.648  1.00  0.910          C  
ATOM   1477  CG1 ILE A  94     -26.885 -23.025  -6.876  1.00  0.910          C  
ATOM   1478  CG2 ILE A  94     -26.708 -22.970  -4.364  1.00  0.910          C  
ATOM   1479  CD1 ILE A  94     -26.495 -24.519  -7.111  1.00  0.910          C  
ATOM   1480  H   ILE A  94     -25.001 -20.467  -4.158  1.00  0.820          H  
ATOM   1481  HA  ILE A  94     -26.250 -20.491  -6.728  1.00  0.770          H  
ATOM   1482  HB  ILE A  94     -25.158 -22.505  -5.710  1.00  1.090          H  
ATOM   1483 1HG1 ILE A  94     -27.960 -22.956  -6.771  1.00  1.090          H  
ATOM   1484 2HG1 ILE A  94     -26.598 -22.463  -7.744  1.00  1.090          H  
ATOM   1485 1HG2 ILE A  94     -26.471 -24.025  -4.346  1.00  1.090          H  
ATOM   1486 2HG2 ILE A  94     -26.204 -22.497  -3.571  1.00  1.090          H  
ATOM   1487 3HG2 ILE A  94     -27.780 -22.850  -4.245  1.00  1.090          H  
ATOM   1488 1HD1 ILE A  94     -26.996 -24.904  -7.998  1.00  1.090          H  
ATOM   1489 2HD1 ILE A  94     -25.425 -24.596  -7.254  1.00  1.090          H  
ATOM   1490 3HD1 ILE A  94     -26.788 -25.135  -6.267  1.00  1.090          H  
ATOM   1491  N   ASN A  95     -28.345 -20.205  -4.194  1.00  0.720          N  
ATOM   1492  CA  ASN A  95     -29.712 -19.805  -3.920  1.00  0.770          C  
ATOM   1493  C   ASN A  95     -29.991 -18.355  -4.357  1.00  0.760          C  
ATOM   1494  O   ASN A  95     -31.069 -18.047  -4.876  1.00  0.770          O  
ATOM   1495  CB  ASN A  95     -30.029 -20.033  -2.464  1.00  1.060          C  
ATOM   1496  CG  ASN A  95     -30.206 -21.496  -2.185  1.00  1.060          C  
ATOM   1497  OD1 ASN A  95     -30.577 -22.254  -3.097  1.00  1.060          O  
ATOM   1498  ND2 ASN A  95     -29.946 -21.908  -0.971  1.00  1.060          N  
ATOM   1499  H   ASN A  95     -27.680 -20.362  -3.423  1.00  0.860          H  
ATOM   1500  HA  ASN A  95     -30.365 -20.446  -4.504  1.00  0.920          H  
ATOM   1501 1HB  ASN A  95     -29.207 -19.651  -1.851  1.00  1.270          H  
ATOM   1502 2HB  ASN A  95     -30.933 -19.495  -2.188  1.00  1.270          H  
ATOM   1503 1HD2 ASN A  95     -30.041 -22.874  -0.737  1.00  1.270          H  
ATOM   1504 2HD2 ASN A  95     -29.639 -21.257  -0.274  1.00  1.270          H  
ATOM   1505  N   ALA A  96     -29.021 -17.455  -4.188  1.00  0.750          N  
ATOM   1506  CA  ALA A  96     -29.233 -16.068  -4.583  1.00  0.780          C  
ATOM   1507  C   ALA A  96     -29.531 -15.937  -6.073  1.00  0.700          C  
ATOM   1508  O   ALA A  96     -30.389 -15.134  -6.469  1.00  0.720          O  
ATOM   1509  CB  ALA A  96     -28.005 -15.240  -4.263  1.00  1.080          C  
ATOM   1510  H   ALA A  96     -28.161 -17.722  -3.704  1.00  0.900          H  
ATOM   1511  HA  ALA A  96     -30.083 -15.686  -4.024  1.00  0.940          H  
ATOM   1512 1HB  ALA A  96     -28.193 -14.212  -4.530  1.00  1.300          H  
ATOM   1513 2HB  ALA A  96     -27.787 -15.307  -3.198  1.00  1.300          H  
ATOM   1514 3HB  ALA A  96     -27.160 -15.615  -4.832  1.00  1.300          H  
ATOM   1515  N   ILE A  97     -28.850 -16.736  -6.893  1.00  0.620          N  
ATOM   1516  CA  ILE A  97     -29.037 -16.661  -8.336  1.00  0.590          C  
ATOM   1517  C   ILE A  97     -30.289 -17.390  -8.804  1.00  0.560          C  
ATOM   1518  O   ILE A  97     -30.956 -16.915  -9.728  1.00  0.550          O  
ATOM   1519  CB  ILE A  97     -27.777 -17.133  -9.098  1.00  0.840          C  
ATOM   1520  CG1 ILE A  97     -27.524 -18.655  -8.885  1.00  0.840          C  
ATOM   1521  CG2 ILE A  97     -26.611 -16.281  -8.618  1.00  0.840          C  
ATOM   1522  CD1 ILE A  97     -26.403 -19.266  -9.681  1.00  0.840          C  
ATOM   1523  H   ILE A  97     -28.139 -17.352  -6.480  1.00  0.740          H  
ATOM   1524  HA  ILE A  97     -29.166 -15.609  -8.591  1.00  0.710          H  
ATOM   1525  HB  ILE A  97     -27.909 -16.977 -10.162  1.00  1.010          H  
ATOM   1526 1HG1 ILE A  97     -27.336 -18.818  -7.857  1.00  1.010          H  
ATOM   1527 2HG1 ILE A  97     -28.403 -19.195  -9.164  1.00  1.010          H  
ATOM   1528 1HG2 ILE A  97     -25.730 -16.541  -9.120  1.00  1.010          H  
ATOM   1529 2HG2 ILE A  97     -26.840 -15.235  -8.817  1.00  1.010          H  
ATOM   1530 3HG2 ILE A  97     -26.469 -16.422  -7.557  1.00  1.010          H  
ATOM   1531 1HD1 ILE A  97     -26.337 -20.316  -9.449  1.00  1.010          H  
ATOM   1532 2HD1 ILE A  97     -26.581 -19.140 -10.748  1.00  1.010          H  
ATOM   1533 3HD1 ILE A  97     -25.497 -18.805  -9.409  1.00  1.010          H  
ATOM   1534  N   VAL A  98     -30.659 -18.521  -8.170  1.00  0.580          N  
ATOM   1535  CA  VAL A  98     -31.849 -19.195  -8.655  1.00  0.580          C  
ATOM   1536  C   VAL A  98     -33.040 -18.272  -8.389  1.00  0.620          C  
ATOM   1537  O   VAL A  98     -33.987 -18.250  -9.164  1.00  0.620          O  
ATOM   1538  CB  VAL A  98     -32.057 -20.596  -7.992  1.00  0.810          C  
ATOM   1539  CG1 VAL A  98     -32.603 -20.489  -6.584  1.00  0.810          C  
ATOM   1540  CG2 VAL A  98     -32.961 -21.447  -8.851  1.00  0.810          C  
ATOM   1541  H   VAL A  98     -30.081 -18.940  -7.429  1.00  0.700          H  
ATOM   1542  HA  VAL A  98     -31.748 -19.339  -9.726  1.00  0.700          H  
ATOM   1543  HB  VAL A  98     -31.079 -21.075  -7.907  1.00  0.970          H  
ATOM   1544 1HG1 VAL A  98     -32.692 -21.476  -6.147  1.00  0.970          H  
ATOM   1545 2HG1 VAL A  98     -31.942 -19.913  -6.003  1.00  0.970          H  
ATOM   1546 3HG1 VAL A  98     -33.585 -20.027  -6.586  1.00  0.970          H  
ATOM   1547 1HG2 VAL A  98     -33.078 -22.435  -8.415  1.00  0.970          H  
ATOM   1548 2HG2 VAL A  98     -33.941 -20.980  -8.953  1.00  0.970          H  
ATOM   1549 3HG2 VAL A  98     -32.499 -21.533  -9.794  1.00  0.970          H  
ATOM   1550  N   SER A  99     -32.986 -17.521  -7.277  1.00  0.670          N  
ATOM   1551  CA  SER A  99     -34.026 -16.576  -6.908  1.00  0.730          C  
ATOM   1552  C   SER A  99     -34.090 -15.352  -7.829  1.00  0.720          C  
ATOM   1553  O   SER A  99     -35.145 -15.019  -8.370  1.00  0.740          O  
ATOM   1554  CB  SER A  99     -33.812 -16.130  -5.481  1.00  1.000          C  
ATOM   1555  OG  SER A  99     -34.791 -15.211  -5.088  1.00  1.000          O  
ATOM   1556  H   SER A  99     -32.190 -17.634  -6.641  1.00  0.800          H  
ATOM   1557  HA  SER A  99     -34.982 -17.094  -6.968  1.00  0.880          H  
ATOM   1558 1HB  SER A  99     -33.833 -16.999  -4.824  1.00  1.200          H  
ATOM   1559 2HB  SER A  99     -32.823 -15.679  -5.387  1.00  1.200          H  
ATOM   1560  HG  SER A  99     -34.580 -14.980  -4.181  1.00  1.200          H  
ATOM   1561  N   GLN A 100     -32.961 -14.669  -8.069  1.00  0.700          N  
ATOM   1562  CA  GLN A 100     -33.021 -13.472  -8.919  1.00  0.740          C  
ATOM   1563  C   GLN A 100     -33.489 -13.799 -10.334  1.00  0.700          C  
ATOM   1564  O   GLN A 100     -34.228 -13.020 -10.954  1.00  0.800          O  
ATOM   1565  CB  GLN A 100     -31.677 -12.742  -8.970  1.00  1.020          C  
ATOM   1566  CG  GLN A 100     -31.309 -12.036  -7.679  1.00  1.020          C  
ATOM   1567  CD  GLN A 100     -29.967 -11.329  -7.755  1.00  1.020          C  
ATOM   1568  OE1 GLN A 100     -29.007 -11.817  -8.375  1.00  1.020          O  
ATOM   1569  NE2 GLN A 100     -29.888 -10.160  -7.120  1.00  1.020          N  
ATOM   1570  H   GLN A 100     -32.082 -14.946  -7.621  1.00  0.840          H  
ATOM   1571  HA  GLN A 100     -33.747 -12.789  -8.482  1.00  0.890          H  
ATOM   1572 1HB  GLN A 100     -30.885 -13.463  -9.192  1.00  1.220          H  
ATOM   1573 2HB  GLN A 100     -31.690 -12.007  -9.771  1.00  1.220          H  
ATOM   1574 1HG  GLN A 100     -32.074 -11.296  -7.456  1.00  1.220          H  
ATOM   1575 2HG  GLN A 100     -31.263 -12.772  -6.880  1.00  1.220          H  
ATOM   1576 1HE2 GLN A 100     -29.034  -9.636  -7.133  1.00  1.220          H  
ATOM   1577 2HE2 GLN A 100     -30.683  -9.798  -6.632  1.00  1.220          H  
ATOM   1578  N   ALA A 101     -33.118 -14.985 -10.813  1.00  0.590          N  
ATOM   1579  CA  ALA A 101     -33.446 -15.493 -12.133  1.00  0.590          C  
ATOM   1580  C   ALA A 101     -34.941 -15.595 -12.382  1.00  0.650          C  
ATOM   1581  O   ALA A 101     -35.364 -15.671 -13.541  1.00  0.670          O  
ATOM   1582  CB  ALA A 101     -32.846 -16.851 -12.305  1.00  0.830          C  
ATOM   1583  H   ALA A 101     -32.498 -15.576 -10.245  1.00  0.710          H  
ATOM   1584  HA  ALA A 101     -33.025 -14.813 -12.869  1.00  0.710          H  
ATOM   1585 1HB  ALA A 101     -33.067 -17.217 -13.284  1.00  0.990          H  
ATOM   1586 2HB  ALA A 101     -31.783 -16.778 -12.165  1.00  0.990          H  
ATOM   1587 3HB  ALA A 101     -33.274 -17.512 -11.556  1.00  0.990          H  
ATOM   1588  N   MET A 102     -35.747 -15.614 -11.319  1.00  0.740          N  
ATOM   1589  CA  MET A 102     -37.182 -15.753 -11.451  1.00  0.840          C  
ATOM   1590  C   MET A 102     -37.827 -14.624 -12.231  1.00  0.920          C  
ATOM   1591  O   MET A 102     -38.867 -14.842 -12.850  1.00  0.980          O  
ATOM   1592  CB  MET A 102     -37.817 -15.920 -10.080  1.00  1.140          C  
ATOM   1593  CG  MET A 102     -37.419 -17.240  -9.413  1.00  1.140          C  
ATOM   1594  SD  MET A 102     -37.992 -18.708 -10.310  1.00  1.140          S  
ATOM   1595  CE  MET A 102     -36.637 -19.844  -9.999  1.00  1.140          C  
ATOM   1596  H   MET A 102     -35.353 -15.503 -10.377  1.00  0.890          H  
ATOM   1597  HA  MET A 102     -37.390 -16.651 -11.993  1.00  1.010          H  
ATOM   1598 1HB  MET A 102     -37.501 -15.102  -9.430  1.00  1.360          H  
ATOM   1599 2HB  MET A 102     -38.903 -15.882 -10.166  1.00  1.360          H  
ATOM   1600 1HG  MET A 102     -36.335 -17.285  -9.348  1.00  1.360          H  
ATOM   1601 2HG  MET A 102     -37.817 -17.272  -8.400  1.00  1.360          H  
ATOM   1602 1HE  MET A 102     -36.842 -20.802 -10.475  1.00  1.360          H  
ATOM   1603 2HE  MET A 102     -35.726 -19.426 -10.410  1.00  1.360          H  
ATOM   1604 3HE  MET A 102     -36.514 -19.989  -8.927  1.00  1.360          H  
ATOM   1605  N   PHE A 103     -37.239 -13.425 -12.265  1.00  0.950          N  
ATOM   1606  CA  PHE A 103     -37.908 -12.373 -13.026  1.00  1.080          C  
ATOM   1607  C   PHE A 103     -37.849 -12.655 -14.530  1.00  0.980          C  
ATOM   1608  O   PHE A 103     -38.867 -12.577 -15.226  1.00  1.010          O  
ATOM   1609  CB  PHE A 103     -37.278 -11.021 -12.723  1.00  1.460          C  
ATOM   1610  CG  PHE A 103     -37.627 -10.520 -11.362  1.00  1.460          C  
ATOM   1611  CD1 PHE A 103     -36.741 -10.672 -10.301  1.00  1.460          C  
ATOM   1612  CD2 PHE A 103     -38.846  -9.905 -11.129  1.00  1.460          C  
ATOM   1613  CE1 PHE A 103     -37.071 -10.218  -9.043  1.00  1.460          C  
ATOM   1614  CE2 PHE A 103     -39.177  -9.449  -9.871  1.00  1.460          C  
ATOM   1615  CZ  PHE A 103     -38.288  -9.607  -8.827  1.00  1.460          C  
ATOM   1616  H   PHE A 103     -36.376 -13.233 -11.742  1.00  1.140          H  
ATOM   1617  HA  PHE A 103     -38.956 -12.346 -12.725  1.00  1.300          H  
ATOM   1618 1HB  PHE A 103     -36.194 -11.099 -12.793  1.00  1.750          H  
ATOM   1619 2HB  PHE A 103     -37.608 -10.290 -13.460  1.00  1.750          H  
ATOM   1620  HD1 PHE A 103     -35.775 -11.158 -10.466  1.00  1.750          H  
ATOM   1621  HD2 PHE A 103     -39.546  -9.786 -11.955  1.00  1.750          H  
ATOM   1622  HE1 PHE A 103     -36.368 -10.347  -8.220  1.00  1.750          H  
ATOM   1623  HE2 PHE A 103     -40.140  -8.968  -9.696  1.00  1.750          H  
ATOM   1624  HZ  PHE A 103     -38.549  -9.252  -7.830  1.00  1.750          H  
ATOM   1625  N   LEU A 104     -36.673 -13.048 -15.026  1.00  0.880          N  
ATOM   1626  CA  LEU A 104     -36.542 -13.362 -16.442  1.00  0.820          C  
ATOM   1627  C   LEU A 104     -37.333 -14.619 -16.776  1.00  0.750          C  
ATOM   1628  O   LEU A 104     -37.984 -14.686 -17.824  1.00  0.750          O  
ATOM   1629  CB  LEU A 104     -35.072 -13.538 -16.853  1.00  1.170          C  
ATOM   1630  CG  LEU A 104     -34.803 -13.866 -18.376  1.00  1.170          C  
ATOM   1631  CD1 LEU A 104     -35.337 -12.768 -19.288  1.00  1.170          C  
ATOM   1632  CD2 LEU A 104     -33.306 -14.040 -18.603  1.00  1.170          C  
ATOM   1633  H   LEU A 104     -35.872 -13.101 -14.411  1.00  1.060          H  
ATOM   1634  HA  LEU A 104     -36.968 -12.531 -17.000  1.00  0.980          H  
ATOM   1635 1HB  LEU A 104     -34.540 -12.623 -16.611  1.00  1.410          H  
ATOM   1636 2HB  LEU A 104     -34.647 -14.353 -16.257  1.00  1.410          H  
ATOM   1637  HG  LEU A 104     -35.317 -14.782 -18.628  1.00  1.410          H  
ATOM   1638 1HD1 LEU A 104     -35.135 -13.037 -20.324  1.00  1.410          H  
ATOM   1639 2HD1 LEU A 104     -36.409 -12.649 -19.158  1.00  1.410          H  
ATOM   1640 3HD1 LEU A 104     -34.838 -11.828 -19.055  1.00  1.410          H  
ATOM   1641 1HD2 LEU A 104     -33.129 -14.301 -19.635  1.00  1.410          H  
ATOM   1642 2HD2 LEU A 104     -32.787 -13.115 -18.375  1.00  1.410          H  
ATOM   1643 3HD2 LEU A 104     -32.930 -14.824 -17.970  1.00  1.410          H  
ATOM   1644  N   LEU A 105     -37.269 -15.625 -15.901  1.00  0.710          N  
ATOM   1645  CA  LEU A 105     -37.970 -16.870 -16.153  1.00  0.670          C  
ATOM   1646  C   LEU A 105     -39.461 -16.622 -16.256  1.00  0.750          C  
ATOM   1647  O   LEU A 105     -40.140 -17.183 -17.122  1.00  0.760          O  
ATOM   1648  CB  LEU A 105     -37.707 -17.818 -14.997  1.00  0.950          C  
ATOM   1649  CG  LEU A 105     -36.316 -18.357 -14.874  1.00  0.950          C  
ATOM   1650  CD1 LEU A 105     -36.178 -18.950 -13.586  1.00  0.950          C  
ATOM   1651  CD2 LEU A 105     -36.049 -19.418 -15.898  1.00  0.950          C  
ATOM   1652  H   LEU A 105     -36.705 -15.530 -15.050  1.00  0.850          H  
ATOM   1653  HA  LEU A 105     -37.615 -17.281 -17.089  1.00  0.800          H  
ATOM   1654 1HB  LEU A 105     -37.938 -17.293 -14.084  1.00  1.140          H  
ATOM   1655 2HB  LEU A 105     -38.381 -18.654 -15.074  1.00  1.140          H  
ATOM   1656  HG  LEU A 105     -35.611 -17.560 -14.982  1.00  1.140          H  
ATOM   1657 1HD1 LEU A 105     -35.210 -19.286 -13.514  1.00  1.140          H  
ATOM   1658 2HD1 LEU A 105     -36.334 -18.244 -12.829  1.00  1.140          H  
ATOM   1659 3HD1 LEU A 105     -36.885 -19.770 -13.469  1.00  1.140          H  
ATOM   1660 1HD2 LEU A 105     -35.047 -19.804 -15.769  1.00  1.140          H  
ATOM   1661 2HD2 LEU A 105     -36.760 -20.224 -15.775  1.00  1.140          H  
ATOM   1662 3HD2 LEU A 105     -36.141 -19.008 -16.865  1.00  1.140          H  
ATOM   1663  N   ARG A 106     -39.996 -15.759 -15.387  1.00  0.850          N  
ATOM   1664  CA  ARG A 106     -41.405 -15.435 -15.448  1.00  0.980          C  
ATOM   1665  C   ARG A 106     -41.765 -14.906 -16.829  1.00  1.010          C  
ATOM   1666  O   ARG A 106     -42.647 -15.442 -17.506  1.00  1.040          O  
ATOM   1667  CB  ARG A 106     -41.741 -14.376 -14.408  1.00  1.320          C  
ATOM   1668  CG  ARG A 106     -43.198 -13.936 -14.334  1.00  1.320          C  
ATOM   1669  CD  ARG A 106     -43.333 -12.666 -13.564  1.00  1.320          C  
ATOM   1670  NE  ARG A 106     -42.704 -11.523 -14.270  1.00  1.320          N  
ATOM   1671  CZ  ARG A 106     -42.341 -10.348 -13.719  1.00  1.320          C  
ATOM   1672  NH1 ARG A 106     -42.515 -10.092 -12.425  1.00  1.320          N  
ATOM   1673  NH2 ARG A 106     -41.804  -9.451 -14.518  1.00  1.320          N  
ATOM   1674  H   ARG A 106     -39.432 -15.353 -14.635  1.00  1.020          H  
ATOM   1675  HA  ARG A 106     -41.980 -16.338 -15.249  1.00  1.180          H  
ATOM   1676 1HB  ARG A 106     -41.463 -14.750 -13.426  1.00  1.580          H  
ATOM   1677 2HB  ARG A 106     -41.136 -13.494 -14.588  1.00  1.580          H  
ATOM   1678 1HG  ARG A 106     -43.602 -13.774 -15.330  1.00  1.580          H  
ATOM   1679 2HG  ARG A 106     -43.778 -14.708 -13.825  1.00  1.580          H  
ATOM   1680 1HD  ARG A 106     -44.388 -12.439 -13.415  1.00  1.580          H  
ATOM   1681 2HD  ARG A 106     -42.841 -12.785 -12.601  1.00  1.580          H  
ATOM   1682  HE  ARG A 106     -42.520 -11.598 -15.293  1.00  1.580          H  
ATOM   1683 1HH1 ARG A 106     -42.930 -10.781 -11.818  1.00  1.580          H  
ATOM   1684 2HH1 ARG A 106     -42.236  -9.196 -12.045  1.00  1.580          H  
ATOM   1685 1HH2 ARG A 106     -41.693  -9.700 -15.526  1.00  1.580          H  
ATOM   1686 2HH2 ARG A 106     -41.509  -8.557 -14.179  1.00  1.580          H  
ATOM   1687  N   ASP A 107     -41.054 -13.864 -17.267  1.00  1.030          N  
ATOM   1688  CA  ASP A 107     -41.354 -13.197 -18.529  1.00  1.100          C  
ATOM   1689  C   ASP A 107     -41.237 -14.110 -19.747  1.00  1.000          C  
ATOM   1690  O   ASP A 107     -42.006 -13.992 -20.704  1.00  1.070          O  
ATOM   1691  CB  ASP A 107     -40.422 -12.004 -18.721  1.00  1.510          C  
ATOM   1692  CG  ASP A 107     -40.716 -10.822 -17.770  1.00  1.510          C  
ATOM   1693  OD1 ASP A 107     -41.752 -10.790 -17.124  1.00  1.510          O  
ATOM   1694  OD2 ASP A 107     -39.898  -9.943 -17.710  1.00  1.510          O  
ATOM   1695  H   ASP A 107     -40.302 -13.492 -16.671  1.00  1.240          H  
ATOM   1696  HA  ASP A 107     -42.380 -12.833 -18.480  1.00  1.320          H  
ATOM   1697 1HB  ASP A 107     -39.395 -12.336 -18.549  1.00  1.810          H  
ATOM   1698 2HB  ASP A 107     -40.484 -11.659 -19.754  1.00  1.810          H  
ATOM   1699  N   ARG A 108     -40.285 -15.039 -19.705  1.00  0.860          N  
ATOM   1700  CA  ARG A 108     -40.048 -15.950 -20.817  1.00  0.800          C  
ATOM   1701  C   ARG A 108     -40.856 -17.260 -20.727  1.00  0.750          C  
ATOM   1702  O   ARG A 108     -40.725 -18.126 -21.603  1.00  0.810          O  
ATOM   1703  CB  ARG A 108     -38.556 -16.276 -20.871  1.00  1.140          C  
ATOM   1704  CG  ARG A 108     -37.619 -15.047 -21.001  1.00  1.140          C  
ATOM   1705  CD  ARG A 108     -37.603 -14.384 -22.337  1.00  1.140          C  
ATOM   1706  NE  ARG A 108     -36.860 -15.142 -23.353  1.00  1.140          N  
ATOM   1707  CZ  ARG A 108     -36.826 -14.847 -24.670  1.00  1.140          C  
ATOM   1708  NH1 ARG A 108     -37.534 -13.837 -25.155  1.00  1.140          N  
ATOM   1709  NH2 ARG A 108     -36.060 -15.570 -25.478  1.00  1.140          N  
ATOM   1710  H   ARG A 108     -39.650 -15.057 -18.897  1.00  1.030          H  
ATOM   1711  HA  ARG A 108     -40.339 -15.445 -21.735  1.00  0.960          H  
ATOM   1712 1HB  ARG A 108     -38.290 -16.765 -19.939  1.00  1.370          H  
ATOM   1713 2HB  ARG A 108     -38.344 -16.966 -21.689  1.00  1.370          H  
ATOM   1714 1HG  ARG A 108     -37.921 -14.294 -20.283  1.00  1.370          H  
ATOM   1715 2HG  ARG A 108     -36.599 -15.364 -20.774  1.00  1.370          H  
ATOM   1716 1HD  ARG A 108     -38.622 -14.250 -22.683  1.00  1.370          H  
ATOM   1717 2HD  ARG A 108     -37.132 -13.407 -22.230  1.00  1.370          H  
ATOM   1718  HE  ARG A 108     -36.305 -15.940 -23.054  1.00  1.370          H  
ATOM   1719 1HH1 ARG A 108     -38.111 -13.277 -24.546  1.00  1.370          H  
ATOM   1720 2HH1 ARG A 108     -37.495 -13.622 -26.142  1.00  1.370          H  
ATOM   1721 1HH2 ARG A 108     -35.452 -16.327 -25.098  1.00  1.370          H  
ATOM   1722 2HH2 ARG A 108     -36.022 -15.361 -26.463  1.00  1.370          H  
ATOM   1723  N   GLY A 109     -41.664 -17.435 -19.667  1.00  0.750          N  
ATOM   1724  CA  GLY A 109     -42.439 -18.663 -19.491  1.00  0.750          C  
ATOM   1725  C   GLY A 109     -41.574 -19.890 -19.166  1.00  0.710          C  
ATOM   1726  O   GLY A 109     -41.919 -21.005 -19.570  1.00  0.740          O  
ATOM   1727  H   GLY A 109     -41.802 -16.674 -18.988  1.00  0.900          H  
ATOM   1728 1HA  GLY A 109     -43.155 -18.503 -18.683  1.00  0.900          H  
ATOM   1729 2HA  GLY A 109     -43.019 -18.849 -20.392  1.00  0.900          H  
ATOM   1730  N   LEU A 110     -40.441 -19.682 -18.499  1.00  0.700          N  
ATOM   1731  CA  LEU A 110     -39.464 -20.723 -18.163  1.00  0.710          C  
ATOM   1732  C   LEU A 110     -39.376 -21.171 -16.711  1.00  0.750          C  
ATOM   1733  O   LEU A 110     -39.789 -20.467 -15.789  1.00  0.780          O  
ATOM   1734  CB  LEU A 110     -38.100 -20.218 -18.582  1.00  0.990          C  
ATOM   1735  CG  LEU A 110     -37.908 -19.923 -20.030  1.00  0.990          C  
ATOM   1736  CD1 LEU A 110     -36.631 -19.264 -20.222  1.00  0.990          C  
ATOM   1737  CD2 LEU A 110     -37.877 -21.173 -20.780  1.00  0.990          C  
ATOM   1738  H   LEU A 110     -40.255 -18.732 -18.160  1.00  0.840          H  
ATOM   1739  HA  LEU A 110     -39.720 -21.611 -18.731  1.00  0.850          H  
ATOM   1740 1HB  LEU A 110     -37.956 -19.294 -18.078  1.00  1.190          H  
ATOM   1741 2HB  LEU A 110     -37.334 -20.930 -18.259  1.00  1.190          H  
ATOM   1742  HG  LEU A 110     -38.702 -19.287 -20.397  1.00  1.190          H  
ATOM   1743 1HD1 LEU A 110     -36.481 -19.064 -21.289  1.00  1.190          H  
ATOM   1744 2HD1 LEU A 110     -36.629 -18.333 -19.685  1.00  1.190          H  
ATOM   1745 3HD1 LEU A 110     -35.825 -19.897 -19.862  1.00  1.190          H  
ATOM   1746 1HD2 LEU A 110     -37.711 -20.929 -21.816  1.00  1.190          H  
ATOM   1747 2HD2 LEU A 110     -37.072 -21.806 -20.423  1.00  1.190          H  
ATOM   1748 3HD2 LEU A 110     -38.803 -21.709 -20.685  1.00  1.190          H  
ATOM   1749  N   GLN A 111     -38.852 -22.384 -16.526  1.00  0.770          N  
ATOM   1750  CA  GLN A 111     -38.559 -22.953 -15.215  1.00  0.800          C  
ATOM   1751  C   GLN A 111     -37.048 -23.031 -14.960  1.00  0.670          C  
ATOM   1752  O   GLN A 111     -36.248 -22.914 -15.899  1.00  0.640          O  
ATOM   1753  CB  GLN A 111     -39.220 -24.321 -15.092  1.00  1.110          C  
ATOM   1754  CG  GLN A 111     -40.719 -24.285 -15.197  1.00  1.110          C  
ATOM   1755  CD  GLN A 111     -41.319 -23.530 -14.051  1.00  1.110          C  
ATOM   1756  OE1 GLN A 111     -41.042 -23.842 -12.890  1.00  1.110          O  
ATOM   1757  NE2 GLN A 111     -42.125 -22.533 -14.352  1.00  1.110          N  
ATOM   1758  H   GLN A 111     -38.605 -22.952 -17.346  1.00  0.920          H  
ATOM   1759  HA  GLN A 111     -38.981 -22.297 -14.454  1.00  0.960          H  
ATOM   1760 1HB  GLN A 111     -38.906 -24.917 -15.917  1.00  1.330          H  
ATOM   1761 2HB  GLN A 111     -38.921 -24.817 -14.170  1.00  1.330          H  
ATOM   1762 1HG  GLN A 111     -41.000 -23.786 -16.125  1.00  1.330          H  
ATOM   1763 2HG  GLN A 111     -41.105 -25.304 -15.186  1.00  1.330          H  
ATOM   1764 1HE2 GLN A 111     -42.543 -21.988 -13.626  1.00  1.330          H  
ATOM   1765 2HE2 GLN A 111     -42.312 -22.308 -15.308  1.00  1.330          H  
ATOM   1766  N   LEU A 112     -36.665 -23.160 -13.684  1.00  0.660          N  
ATOM   1767  CA  LEU A 112     -35.256 -23.270 -13.284  1.00  0.620          C  
ATOM   1768  C   LEU A 112     -35.078 -24.135 -12.035  1.00  0.640          C  
ATOM   1769  O   LEU A 112     -35.757 -23.937 -11.025  1.00  0.770          O  
ATOM   1770  CB  LEU A 112     -34.701 -21.873 -13.032  1.00  0.880          C  
ATOM   1771  CG  LEU A 112     -33.260 -21.705 -12.542  1.00  0.880          C  
ATOM   1772  CD1 LEU A 112     -32.326 -22.110 -13.549  1.00  0.880          C  
ATOM   1773  CD2 LEU A 112     -33.003 -20.260 -12.219  1.00  0.880          C  
ATOM   1774  H   LEU A 112     -37.373 -23.214 -12.963  1.00  0.790          H  
ATOM   1775  HA  LEU A 112     -34.713 -23.728 -14.102  1.00  0.740          H  
ATOM   1776 1HB  LEU A 112     -34.754 -21.372 -13.982  1.00  1.060          H  
ATOM   1777 2HB  LEU A 112     -35.348 -21.378 -12.324  1.00  1.060          H  
ATOM   1778  HG  LEU A 112     -33.111 -22.328 -11.679  1.00  1.060          H  
ATOM   1779 1HD1 LEU A 112     -31.342 -21.981 -13.193  1.00  1.060          H  
ATOM   1780 2HD1 LEU A 112     -32.472 -23.119 -13.785  1.00  1.060          H  
ATOM   1781 3HD1 LEU A 112     -32.472 -21.492 -14.419  1.00  1.060          H  
ATOM   1782 1HD2 LEU A 112     -32.003 -20.139 -11.871  1.00  1.060          H  
ATOM   1783 2HD2 LEU A 112     -33.131 -19.669 -13.107  1.00  1.060          H  
ATOM   1784 3HD2 LEU A 112     -33.692 -19.924 -11.450  1.00  1.060          H  
ATOM   1785  N   ILE A 113     -34.155 -25.090 -12.127  1.00  0.590          N  
ATOM   1786  CA  ILE A 113     -33.833 -26.031 -11.059  1.00  0.590          C  
ATOM   1787  C   ILE A 113     -32.364 -25.955 -10.641  1.00  0.560          C  
ATOM   1788  O   ILE A 113     -31.482 -26.020 -11.494  1.00  0.650          O  
ATOM   1789  CB  ILE A 113     -34.156 -27.477 -11.516  1.00  0.830          C  
ATOM   1790  CG1 ILE A 113     -35.686 -27.589 -11.838  1.00  0.830          C  
ATOM   1791  CG2 ILE A 113     -33.703 -28.506 -10.450  1.00  0.830          C  
ATOM   1792  CD1 ILE A 113     -36.108 -28.883 -12.516  1.00  0.830          C  
ATOM   1793  H   ILE A 113     -33.649 -25.169 -13.015  1.00  0.710          H  
ATOM   1794  HA  ILE A 113     -34.445 -25.790 -10.190  1.00  0.710          H  
ATOM   1795  HB  ILE A 113     -33.623 -27.676 -12.446  1.00  0.990          H  
ATOM   1796 1HG1 ILE A 113     -36.250 -27.475 -10.913  1.00  0.990          H  
ATOM   1797 2HG1 ILE A 113     -35.959 -26.780 -12.509  1.00  0.990          H  
ATOM   1798 1HG2 ILE A 113     -33.915 -29.512 -10.790  1.00  0.990          H  
ATOM   1799 2HG2 ILE A 113     -32.630 -28.429 -10.274  1.00  0.990          H  
ATOM   1800 3HG2 ILE A 113     -34.235 -28.322  -9.517  1.00  0.990          H  
ATOM   1801 1HD1 ILE A 113     -37.180 -28.852 -12.714  1.00  0.990          H  
ATOM   1802 2HD1 ILE A 113     -35.576 -28.994 -13.452  1.00  0.990          H  
ATOM   1803 3HD1 ILE A 113     -35.893 -29.734 -11.883  1.00  0.990          H  
ATOM   1804  N   ARG A 114     -32.090 -25.874  -9.338  1.00  0.540          N  
ATOM   1805  CA  ARG A 114     -30.693 -25.840  -8.893  1.00  0.540          C  
ATOM   1806  C   ARG A 114     -30.404 -27.003  -7.958  1.00  0.690          C  
ATOM   1807  O   ARG A 114     -31.285 -27.395  -7.181  1.00  0.840          O  
ATOM   1808  CB  ARG A 114     -30.400 -24.535  -8.143  1.00  0.760          C  
ATOM   1809  CG  ARG A 114     -31.175 -24.327  -6.804  1.00  0.760          C  
ATOM   1810  CD  ARG A 114     -30.419 -24.785  -5.563  1.00  0.760          C  
ATOM   1811  NE  ARG A 114     -31.236 -24.672  -4.357  1.00  0.760          N  
ATOM   1812  CZ  ARG A 114     -32.138 -25.603  -3.935  1.00  0.760          C  
ATOM   1813  NH1 ARG A 114     -32.350 -26.708  -4.638  1.00  0.760          N  
ATOM   1814  NH2 ARG A 114     -32.821 -25.409  -2.812  1.00  0.760          N  
ATOM   1815  H   ARG A 114     -32.850 -25.834  -8.672  1.00  0.650          H  
ATOM   1816  HA  ARG A 114     -30.040 -25.922  -9.755  1.00  0.650          H  
ATOM   1817 1HB  ARG A 114     -29.349 -24.486  -7.926  1.00  0.910          H  
ATOM   1818 2HB  ARG A 114     -30.639 -23.693  -8.782  1.00  0.910          H  
ATOM   1819 1HG  ARG A 114     -31.345 -23.272  -6.676  1.00  0.910          H  
ATOM   1820 2HG  ARG A 114     -32.130 -24.840  -6.841  1.00  0.910          H  
ATOM   1821 1HD  ARG A 114     -30.047 -25.791  -5.626  1.00  0.910          H  
ATOM   1822 2HD  ARG A 114     -29.572 -24.120  -5.436  1.00  0.910          H  
ATOM   1823  HE  ARG A 114     -31.097 -23.839  -3.779  1.00  0.910          H  
ATOM   1824 1HH1 ARG A 114     -31.841 -26.882  -5.522  1.00  0.910          H  
ATOM   1825 2HH1 ARG A 114     -33.017 -27.393  -4.320  1.00  0.910          H  
ATOM   1826 1HH2 ARG A 114     -32.683 -24.572  -2.260  1.00  0.910          H  
ATOM   1827 2HH2 ARG A 114     -33.489 -26.099  -2.504  1.00  0.910          H  
ATOM   1828  N   ASP A 115     -29.148 -27.478  -7.958  1.00  0.720          N  
ATOM   1829  CA  ASP A 115     -28.742 -28.551  -7.047  1.00  0.880          C  
ATOM   1830  C   ASP A 115     -27.221 -28.648  -6.797  1.00  0.920          C  
ATOM   1831  O   ASP A 115     -26.412 -27.922  -7.397  1.00  0.940          O  
ATOM   1832  CB  ASP A 115     -29.220 -29.893  -7.657  1.00  1.170          C  
ATOM   1833  CG  ASP A 115     -29.462 -31.029  -6.656  1.00  1.170          C  
ATOM   1834  OD1 ASP A 115     -29.185 -30.825  -5.496  1.00  1.170          O  
ATOM   1835  OD2 ASP A 115     -29.893 -32.083  -7.062  1.00  1.170          O  
ATOM   1836  H   ASP A 115     -28.492 -27.116  -8.658  1.00  0.860          H  
ATOM   1837  HA  ASP A 115     -29.235 -28.389  -6.089  1.00  1.060          H  
ATOM   1838 1HB  ASP A 115     -30.142 -29.727  -8.213  1.00  1.400          H  
ATOM   1839 2HB  ASP A 115     -28.471 -30.233  -8.378  1.00  1.400          H  
ATOM   1840  N   ILE A 116     -26.860 -29.593  -5.927  1.00  1.120          N  
ATOM   1841  CA  ILE A 116     -25.482 -29.959  -5.623  1.00  1.300          C  
ATOM   1842  C   ILE A 116     -25.344 -31.496  -5.810  1.00  1.520          C  
ATOM   1843  O   ILE A 116     -26.044 -32.240  -5.128  1.00  1.690          O  
ATOM   1844  CB  ILE A 116     -25.087 -29.538  -4.185  1.00  1.750          C  
ATOM   1845  CG1 ILE A 116     -25.233 -27.987  -4.017  1.00  1.750          C  
ATOM   1846  CG2 ILE A 116     -23.667 -29.970  -3.918  1.00  1.750          C  
ATOM   1847  CD1 ILE A 116     -25.039 -27.450  -2.595  1.00  1.750          C  
ATOM   1848  H   ILE A 116     -27.624 -30.102  -5.468  1.00  1.340          H  
ATOM   1849  HA  ILE A 116     -24.828 -29.408  -6.280  1.00  1.560          H  
ATOM   1850  HB  ILE A 116     -25.754 -30.017  -3.466  1.00  2.100          H  
ATOM   1851 1HG1 ILE A 116     -24.514 -27.520  -4.654  1.00  2.100          H  
ATOM   1852 2HG1 ILE A 116     -26.223 -27.692  -4.344  1.00  2.100          H  
ATOM   1853 1HG2 ILE A 116     -23.365 -29.705  -2.915  1.00  2.100          H  
ATOM   1854 2HG2 ILE A 116     -23.596 -31.053  -4.023  1.00  2.100          H  
ATOM   1855 3HG2 ILE A 116     -23.000 -29.489  -4.636  1.00  2.100          H  
ATOM   1856 1HD1 ILE A 116     -25.163 -26.364  -2.599  1.00  2.100          H  
ATOM   1857 2HD1 ILE A 116     -25.780 -27.895  -1.931  1.00  2.100          H  
ATOM   1858 3HD1 ILE A 116     -24.043 -27.684  -2.229  1.00  2.100          H  
ATOM   1859  N   PRO A 117     -24.447 -32.011  -6.684  1.00  1.660          N  
ATOM   1860  CA  PRO A 117     -24.218 -33.428  -6.957  1.00  1.930          C  
ATOM   1861  C   PRO A 117     -23.783 -34.190  -5.721  1.00  2.180          C  
ATOM   1862  O   PRO A 117     -23.166 -33.615  -4.825  1.00  2.420          O  
ATOM   1863  CB  PRO A 117     -23.073 -33.408  -7.976  1.00  2.900          C  
ATOM   1864  CG  PRO A 117     -23.142 -32.058  -8.608  1.00  2.900          C  
ATOM   1865  CD  PRO A 117     -23.599 -31.140  -7.503  1.00  2.900          C  
ATOM   1866  HA  PRO A 117     -25.131 -33.876  -7.386  1.00  2.320          H  
ATOM   1867 1HB  PRO A 117     -22.116 -33.593  -7.452  1.00  3.470          H  
ATOM   1868 2HB  PRO A 117     -23.202 -34.230  -8.696  1.00  3.470          H  
ATOM   1869 1HG  PRO A 117     -22.157 -31.775  -9.004  1.00  3.470          H  
ATOM   1870 2HG  PRO A 117     -23.838 -32.067  -9.460  1.00  3.470          H  
ATOM   1871 1HD  PRO A 117     -22.746 -30.828  -6.908  1.00  3.470          H  
ATOM   1872 2HD  PRO A 117     -24.141 -30.317  -7.985  1.00  3.470          H  
ATOM   1873  N   GLU A 118     -24.077 -35.483  -5.690  1.00  2.520          N  
ATOM   1874  CA  GLU A 118     -23.707 -36.329  -4.569  1.00  2.820          C  
ATOM   1875  C   GLU A 118     -22.225 -36.179  -4.288  1.00  2.650          C  
ATOM   1876  O   GLU A 118     -21.452 -35.881  -5.196  1.00  3.070          O  
ATOM   1877  CB  GLU A 118     -24.067 -37.782  -4.881  1.00  3.830          C  
ATOM   1878  CG  GLU A 118     -25.579 -38.027  -4.994  1.00  3.830          C  
ATOM   1879  CD  GLU A 118     -26.141 -37.694  -6.361  1.00  3.830          C  
ATOM   1880  OE1 GLU A 118     -25.382 -37.263  -7.207  1.00  3.830          O  
ATOM   1881  OE2 GLU A 118     -27.318 -37.851  -6.554  1.00  3.830          O  
ATOM   1882  H   GLU A 118     -24.586 -35.910  -6.471  1.00  3.020          H  
ATOM   1883  HA  GLU A 118     -24.260 -36.003  -3.688  1.00  3.380          H  
ATOM   1884 1HB  GLU A 118     -23.599 -38.081  -5.819  1.00  4.590          H  
ATOM   1885 2HB  GLU A 118     -23.676 -38.431  -4.099  1.00  4.590          H  
ATOM   1886 1HG  GLU A 118     -25.781 -39.075  -4.774  1.00  4.590          H  
ATOM   1887 2HG  GLU A 118     -26.087 -37.423  -4.244  1.00  4.590          H  
ATOM   1888  N   GLU A 119     -21.839 -36.374  -3.016  1.00  2.600          N  
ATOM   1889  CA  GLU A 119     -20.460 -36.202  -2.520  1.00  3.000          C  
ATOM   1890  C   GLU A 119     -20.143 -34.732  -2.208  1.00  3.070          C  
ATOM   1891  O   GLU A 119     -19.384 -34.451  -1.276  1.00  3.300          O  
ATOM   1892  CB  GLU A 119     -19.368 -36.767  -3.454  1.00  4.040          C  
ATOM   1893  CG  GLU A 119     -19.381 -38.288  -3.634  1.00  4.040          C  
ATOM   1894  CD  GLU A 119     -18.250 -38.776  -4.520  1.00  4.040          C  
ATOM   1895  OE1 GLU A 119     -17.586 -37.949  -5.103  1.00  4.040          O  
ATOM   1896  OE2 GLU A 119     -18.050 -39.967  -4.605  1.00  4.040          O  
ATOM   1897  H   GLU A 119     -22.552 -36.627  -2.348  1.00  3.120          H  
ATOM   1898  HA  GLU A 119     -20.376 -36.753  -1.583  1.00  3.600          H  
ATOM   1899 1HB  GLU A 119     -19.347 -36.278  -4.413  1.00  4.850          H  
ATOM   1900 2HB  GLU A 119     -18.406 -36.545  -3.000  1.00  4.850          H  
ATOM   1901 1HG  GLU A 119     -19.299 -38.761  -2.657  1.00  4.850          H  
ATOM   1902 2HG  GLU A 119     -20.334 -38.581  -4.073  1.00  4.850          H  
ATOM   1903  N   ILE A 120     -20.621 -33.806  -3.034  1.00  3.230          N  
ATOM   1904  CA  ILE A 120     -20.292 -32.403  -2.874  1.00  3.410          C  
ATOM   1905  C   ILE A 120     -21.203 -31.750  -1.839  1.00  3.320          C  
ATOM   1906  O   ILE A 120     -22.420 -31.909  -1.860  1.00  3.510          O  
ATOM   1907  CB  ILE A 120     -20.435 -31.635  -4.210  1.00  4.700          C  
ATOM   1908  CG1 ILE A 120     -19.543 -32.272  -5.336  1.00  4.700          C  
ATOM   1909  CG2 ILE A 120     -20.103 -30.113  -3.993  1.00  4.700          C  
ATOM   1910  CD1 ILE A 120     -18.050 -32.298  -5.079  1.00  4.700          C  
ATOM   1911  H   ILE A 120     -21.287 -34.069  -3.771  1.00  3.880          H  
ATOM   1912  HA  ILE A 120     -19.271 -32.318  -2.512  1.00  4.090          H  
ATOM   1913  HB  ILE A 120     -21.457 -31.731  -4.554  1.00  5.640          H  
ATOM   1914 1HG1 ILE A 120     -19.882 -33.305  -5.483  1.00  5.640          H  
ATOM   1915 2HG1 ILE A 120     -19.723 -31.726  -6.255  1.00  5.640          H  
ATOM   1916 1HG2 ILE A 120     -20.243 -29.577  -4.903  1.00  5.640          H  
ATOM   1917 2HG2 ILE A 120     -20.768 -29.685  -3.253  1.00  5.640          H  
ATOM   1918 3HG2 ILE A 120     -19.081 -29.990  -3.652  1.00  5.640          H  
ATOM   1919 1HD1 ILE A 120     -17.550 -32.766  -5.926  1.00  5.640          H  
ATOM   1920 2HD1 ILE A 120     -17.683 -31.297  -4.960  1.00  5.640          H  
ATOM   1921 3HD1 ILE A 120     -17.835 -32.871  -4.182  1.00  5.640          H  
ATOM   1922  N   LYS A 121     -20.596 -31.042  -0.908  1.00  3.440          N  
ATOM   1923  CA  LYS A 121     -21.315 -30.303   0.115  1.00  3.350          C  
ATOM   1924  C   LYS A 121     -21.082 -28.831  -0.148  1.00  2.820          C  
ATOM   1925  O   LYS A 121     -20.168 -28.489  -0.896  1.00  3.070          O  
ATOM   1926  CB  LYS A 121     -20.834 -30.691   1.512  1.00  4.730          C  
ATOM   1927  CG  LYS A 121     -20.965 -32.186   1.854  1.00  4.730          C  
ATOM   1928  CD  LYS A 121     -22.426 -32.642   1.925  1.00  4.730          C  
ATOM   1929  CE  LYS A 121     -22.531 -34.094   2.370  1.00  4.730          C  
ATOM   1930  NZ  LYS A 121     -23.952 -34.561   2.434  1.00  4.730          N  
ATOM   1931  H   LYS A 121     -19.587 -31.001  -0.938  1.00  4.130          H  
ATOM   1932  HA  LYS A 121     -22.383 -30.489   0.023  1.00  4.020          H  
ATOM   1933 1HB  LYS A 121     -19.783 -30.415   1.616  1.00  5.670          H  
ATOM   1934 2HB  LYS A 121     -21.389 -30.121   2.257  1.00  5.670          H  
ATOM   1935 1HG  LYS A 121     -20.454 -32.776   1.088  1.00  5.670          H  
ATOM   1936 2HG  LYS A 121     -20.484 -32.380   2.811  1.00  5.670          H  
ATOM   1937 1HD  LYS A 121     -22.980 -32.011   2.621  1.00  5.670          H  
ATOM   1938 2HD  LYS A 121     -22.884 -32.561   0.939  1.00  5.670          H  
ATOM   1939 1HE  LYS A 121     -21.985 -34.717   1.660  1.00  5.670          H  
ATOM   1940 2HE  LYS A 121     -22.079 -34.201   3.355  1.00  5.670          H  
ATOM   1941 1HZ  LYS A 121     -23.976 -35.528   2.727  1.00  5.670          H  
ATOM   1942 2HZ  LYS A 121     -24.464 -33.996   3.097  1.00  5.670          H  
ATOM   1943 3HZ  LYS A 121     -24.377 -34.475   1.521  1.00  5.670          H  
ATOM   1944  N   SER A 122     -21.907 -27.954   0.414  1.00  2.720          N  
ATOM   1945  CA  SER A 122     -21.631 -26.537   0.246  1.00  2.370          C  
ATOM   1946  C   SER A 122     -20.263 -26.248   0.861  1.00  2.070          C  
ATOM   1947  O   SER A 122     -19.950 -26.719   1.958  1.00  2.590          O  
ATOM   1948  CB  SER A 122     -22.704 -25.696   0.916  1.00  3.460          C  
ATOM   1949  OG  SER A 122     -23.960 -25.898   0.318  1.00  3.460          O  
ATOM   1950  H   SER A 122     -22.687 -28.254   0.980  1.00  3.260          H  
ATOM   1951  HA  SER A 122     -21.597 -26.301  -0.820  1.00  2.840          H  
ATOM   1952 1HB  SER A 122     -22.756 -25.951   1.974  1.00  4.150          H  
ATOM   1953 2HB  SER A 122     -22.429 -24.645   0.847  1.00  4.150          H  
ATOM   1954  HG  SER A 122     -24.577 -25.341   0.801  1.00  4.150          H  
ATOM   1955  N   ILE A 123     -19.469 -25.429   0.186  1.00  1.810          N  
ATOM   1956  CA  ILE A 123     -18.139 -25.092   0.674  1.00  1.600          C  
ATOM   1957  C   ILE A 123     -18.060 -23.630   1.096  1.00  1.310          C  
ATOM   1958  O   ILE A 123     -18.551 -22.728   0.399  1.00  1.260          O  
ATOM   1959  CB  ILE A 123     -17.055 -25.408  -0.392  1.00  2.320          C  
ATOM   1960  CG1 ILE A 123     -17.179 -26.872  -0.879  1.00  2.320          C  
ATOM   1961  CG2 ILE A 123     -15.620 -25.146   0.152  1.00  2.320          C  
ATOM   1962  CD1 ILE A 123     -16.995 -27.971   0.177  1.00  2.320          C  
ATOM   1963  H   ILE A 123     -19.797 -25.071  -0.695  1.00  2.170          H  
ATOM   1964  HA  ILE A 123     -17.929 -25.686   1.560  1.00  1.920          H  
ATOM   1965  HB  ILE A 123     -17.207 -24.798  -1.233  1.00  2.790          H  
ATOM   1966 1HG1 ILE A 123     -18.168 -27.001  -1.311  1.00  2.790          H  
ATOM   1967 2HG1 ILE A 123     -16.456 -27.016  -1.661  1.00  2.790          H  
ATOM   1968 1HG2 ILE A 123     -14.896 -25.361  -0.631  1.00  2.790          H  
ATOM   1969 2HG2 ILE A 123     -15.511 -24.127   0.451  1.00  2.790          H  
ATOM   1970 3HG2 ILE A 123     -15.415 -25.772   1.013  1.00  2.790          H  
ATOM   1971 1HD1 ILE A 123     -17.122 -28.942  -0.304  1.00  2.790          H  
ATOM   1972 2HD1 ILE A 123     -16.006 -27.923   0.618  1.00  2.790          H  
ATOM   1973 3HD1 ILE A 123     -17.744 -27.875   0.958  1.00  2.790          H  
ATOM   1974  N   GLU A 124     -17.490 -23.429   2.277  1.00  1.250          N  
ATOM   1975  CA  GLU A 124     -17.238 -22.100   2.803  1.00  1.150          C  
ATOM   1976  C   GLU A 124     -15.939 -21.666   2.159  1.00  1.030          C  
ATOM   1977  O   GLU A 124     -14.957 -22.407   2.217  1.00  1.180          O  
ATOM   1978  CB  GLU A 124     -17.081 -22.120   4.326  1.00  1.650          C  
ATOM   1979  CG  GLU A 124     -18.309 -22.579   5.091  1.00  1.650          C  
ATOM   1980  CD  GLU A 124     -18.141 -22.459   6.575  1.00  1.650          C  
ATOM   1981  OE1 GLU A 124     -17.564 -21.496   7.009  1.00  1.650          O  
ATOM   1982  OE2 GLU A 124     -18.548 -23.356   7.277  1.00  1.650          O  
ATOM   1983  H   GLU A 124     -17.175 -24.240   2.790  1.00  1.500          H  
ATOM   1984  HA  GLU A 124     -18.033 -21.413   2.506  1.00  1.380          H  
ATOM   1985 1HB  GLU A 124     -16.253 -22.776   4.597  1.00  1.980          H  
ATOM   1986 2HB  GLU A 124     -16.826 -21.116   4.672  1.00  1.980          H  
ATOM   1987 1HG  GLU A 124     -19.162 -22.010   4.783  1.00  1.980          H  
ATOM   1988 2HG  GLU A 124     -18.502 -23.620   4.836  1.00  1.980          H  
ATOM   1989  N   VAL A 125     -15.950 -20.524   1.500  1.00  0.830          N  
ATOM   1990  CA  VAL A 125     -14.800 -19.987   0.795  1.00  0.780          C  
ATOM   1991  C   VAL A 125     -14.633 -18.489   1.068  1.00  0.780          C  
ATOM   1992  O   VAL A 125     -15.454 -17.890   1.751  1.00  0.810          O  
ATOM   1993  CB  VAL A 125     -14.908 -20.255  -0.707  1.00  1.110          C  
ATOM   1994  CG1 VAL A 125     -14.923 -21.727  -1.015  1.00  1.110          C  
ATOM   1995  CG2 VAL A 125     -16.162 -19.657  -1.213  1.00  1.110          C  
ATOM   1996  H   VAL A 125     -16.799 -19.950   1.490  1.00  1.000          H  
ATOM   1997  HA  VAL A 125     -13.921 -20.508   1.138  1.00  0.940          H  
ATOM   1998  HB  VAL A 125     -14.060 -19.830  -1.172  1.00  1.330          H  
ATOM   1999 1HG1 VAL A 125     -14.979 -21.878  -2.088  1.00  1.330          H  
ATOM   2000 2HG1 VAL A 125     -14.011 -22.182  -0.632  1.00  1.330          H  
ATOM   2001 3HG1 VAL A 125     -15.787 -22.174  -0.551  1.00  1.330          H  
ATOM   2002 1HG2 VAL A 125     -16.248 -19.823  -2.262  1.00  1.330          H  
ATOM   2003 2HG2 VAL A 125     -17.016 -20.110  -0.710  1.00  1.330          H  
ATOM   2004 3HG2 VAL A 125     -16.143 -18.608  -1.000  1.00  1.330          H  
ATOM   2005  N   PHE A 126     -13.565 -17.899   0.578  1.00  0.840          N  
ATOM   2006  CA  PHE A 126     -13.405 -16.457   0.605  1.00  0.910          C  
ATOM   2007  C   PHE A 126     -13.513 -15.968  -0.829  1.00  0.860          C  
ATOM   2008  O   PHE A 126     -13.123 -16.665  -1.766  1.00  1.010          O  
ATOM   2009  CB  PHE A 126     -12.055 -15.995   1.154  1.00  1.250          C  
ATOM   2010  CG  PHE A 126     -11.765 -16.217   2.624  1.00  1.250          C  
ATOM   2011  CD1 PHE A 126     -10.990 -17.283   3.062  1.00  1.250          C  
ATOM   2012  CD2 PHE A 126     -12.241 -15.321   3.571  1.00  1.250          C  
ATOM   2013  CE1 PHE A 126     -10.681 -17.442   4.376  1.00  1.250          C  
ATOM   2014  CE2 PHE A 126     -11.943 -15.489   4.909  1.00  1.250          C  
ATOM   2015  CZ  PHE A 126     -11.155 -16.551   5.309  1.00  1.250          C  
ATOM   2016  H   PHE A 126     -12.869 -18.477   0.123  1.00  1.010          H  
ATOM   2017  HA  PHE A 126     -14.206 -16.006   1.188  1.00  1.090          H  
ATOM   2018 1HB  PHE A 126     -11.285 -16.481   0.586  1.00  1.500          H  
ATOM   2019 2HB  PHE A 126     -11.957 -14.929   0.960  1.00  1.500          H  
ATOM   2020  HD1 PHE A 126     -10.620 -17.993   2.364  1.00  1.500          H  
ATOM   2021  HD2 PHE A 126     -12.851 -14.474   3.251  1.00  1.500          H  
ATOM   2022  HE1 PHE A 126     -10.061 -18.285   4.683  1.00  1.500          H  
ATOM   2023  HE2 PHE A 126     -12.322 -14.781   5.650  1.00  1.500          H  
ATOM   2024  HZ  PHE A 126     -10.914 -16.681   6.363  1.00  1.500          H  
ATOM   2025  N   GLY A 127     -14.011 -14.764  -1.026  1.00  0.840          N  
ATOM   2026  CA  GLY A 127     -14.051 -14.241  -2.381  1.00  0.830          C  
ATOM   2027  C   GLY A 127     -14.921 -13.015  -2.501  1.00  0.740          C  
ATOM   2028  O   GLY A 127     -15.641 -12.637  -1.569  1.00  0.740          O  
ATOM   2029  H   GLY A 127     -14.357 -14.222  -0.227  1.00  1.010          H  
ATOM   2030 1HA  GLY A 127     -13.040 -14.014  -2.709  1.00  1.000          H  
ATOM   2031 2HA  GLY A 127     -14.432 -15.014  -3.049  1.00  1.000          H  
ATOM   2032  N   ASP A 128     -14.868 -12.357  -3.643  1.00  0.770          N  
ATOM   2033  CA  ASP A 128     -15.710 -11.189  -3.785  1.00  0.730          C  
ATOM   2034  C   ASP A 128     -17.079 -11.665  -4.178  1.00  0.730          C  
ATOM   2035  O   ASP A 128     -17.359 -11.915  -5.352  1.00  0.680          O  
ATOM   2036  CB  ASP A 128     -15.142 -10.193  -4.782  1.00  1.040          C  
ATOM   2037  CG  ASP A 128     -16.001  -8.907  -4.945  1.00  1.040          C  
ATOM   2038  OD1 ASP A 128     -17.221  -9.003  -4.775  1.00  1.040          O  
ATOM   2039  OD2 ASP A 128     -15.445  -7.833  -5.201  1.00  1.040          O  
ATOM   2040  H   ASP A 128     -14.260 -12.665  -4.388  1.00  0.920          H  
ATOM   2041  HA  ASP A 128     -15.791 -10.683  -2.821  1.00  0.880          H  
ATOM   2042 1HB  ASP A 128     -14.146  -9.910  -4.473  1.00  1.250          H  
ATOM   2043 2HB  ASP A 128     -15.076 -10.678  -5.735  1.00  1.250          H  
ATOM   2044  N   GLN A 129     -17.922 -11.787  -3.163  1.00  0.870          N  
ATOM   2045  CA  GLN A 129     -19.267 -12.315  -3.287  1.00  0.950          C  
ATOM   2046  C   GLN A 129     -20.161 -11.510  -4.208  1.00  0.840          C  
ATOM   2047  O   GLN A 129     -21.200 -12.005  -4.655  1.00  0.890          O  
ATOM   2048  CB  GLN A 129     -19.928 -12.407  -1.910  1.00  1.300          C  
ATOM   2049  CG  GLN A 129     -20.257 -11.102  -1.207  1.00  1.300          C  
ATOM   2050  CD  GLN A 129     -20.893 -11.402   0.137  1.00  1.300          C  
ATOM   2051  OE1 GLN A 129     -21.822 -12.221   0.171  1.00  1.300          O  
ATOM   2052  NE2 GLN A 129     -20.435 -10.790   1.232  1.00  1.300          N  
ATOM   2053  H   GLN A 129     -17.532 -11.579  -2.242  1.00  1.040          H  
ATOM   2054  HA  GLN A 129     -19.188 -13.320  -3.697  1.00  1.140          H  
ATOM   2055 1HB  GLN A 129     -20.852 -12.970  -1.992  1.00  1.560          H  
ATOM   2056 2HB  GLN A 129     -19.260 -12.940  -1.236  1.00  1.560          H  
ATOM   2057 1HG  GLN A 129     -19.343 -10.527  -1.043  1.00  1.560          H  
ATOM   2058 2HG  GLN A 129     -20.965 -10.531  -1.798  1.00  1.560          H  
ATOM   2059 1HE2 GLN A 129     -20.847 -10.991   2.119  1.00  1.560          H  
ATOM   2060 2HE2 GLN A 129     -19.661 -10.116   1.216  1.00  1.560          H  
ATOM   2061  N   ILE A 130     -19.810 -10.254  -4.466  1.00  0.800          N  
ATOM   2062  CA  ILE A 130     -20.654  -9.448  -5.314  1.00  0.770          C  
ATOM   2063  C   ILE A 130     -20.280  -9.795  -6.723  1.00  0.650          C  
ATOM   2064  O   ILE A 130     -21.142 -10.094  -7.548  1.00  0.620          O  
ATOM   2065  CB  ILE A 130     -20.492  -7.942  -5.046  1.00  1.090          C  
ATOM   2066  CG1 ILE A 130     -20.833  -7.620  -3.534  1.00  1.090          C  
ATOM   2067  CG2 ILE A 130     -21.362  -7.129  -6.034  1.00  1.090          C  
ATOM   2068  CD1 ILE A 130     -22.237  -8.009  -3.051  1.00  1.090          C  
ATOM   2069  H   ILE A 130     -18.898  -9.885  -4.151  1.00  0.960          H  
ATOM   2070  HA  ILE A 130     -21.696  -9.731  -5.173  1.00  0.920          H  
ATOM   2071  HB  ILE A 130     -19.442  -7.669  -5.192  1.00  1.310          H  
ATOM   2072 1HG1 ILE A 130     -20.108  -8.138  -2.909  1.00  1.310          H  
ATOM   2073 2HG1 ILE A 130     -20.713  -6.547  -3.382  1.00  1.310          H  
ATOM   2074 1HG2 ILE A 130     -21.223  -6.065  -5.848  1.00  1.310          H  
ATOM   2075 2HG2 ILE A 130     -21.065  -7.354  -7.058  1.00  1.310          H  
ATOM   2076 3HG2 ILE A 130     -22.410  -7.385  -5.905  1.00  1.310          H  
ATOM   2077 1HD1 ILE A 130     -22.338  -7.735  -2.000  1.00  1.310          H  
ATOM   2078 2HD1 ILE A 130     -22.992  -7.485  -3.629  1.00  1.310          H  
ATOM   2079 3HD1 ILE A 130     -22.389  -9.081  -3.147  1.00  1.310          H  
ATOM   2080  N   ARG A 131     -18.984  -9.776  -6.997  1.00  0.610          N  
ATOM   2081  CA  ARG A 131     -18.532 -10.109  -8.329  1.00  0.550          C  
ATOM   2082  C   ARG A 131     -18.852 -11.571  -8.681  1.00  0.490          C  
ATOM   2083  O   ARG A 131     -19.165 -11.861  -9.838  1.00  0.450          O  
ATOM   2084  CB  ARG A 131     -17.055  -9.820  -8.491  1.00  0.790          C  
ATOM   2085  CG  ARG A 131     -16.626  -8.351  -8.489  1.00  0.790          C  
ATOM   2086  CD  ARG A 131     -17.228  -7.595  -9.607  1.00  0.790          C  
ATOM   2087  NE  ARG A 131     -16.632  -6.301  -9.772  1.00  0.790          N  
ATOM   2088  CZ  ARG A 131     -17.076  -5.329 -10.587  1.00  0.790          C  
ATOM   2089  NH1 ARG A 131     -18.162  -5.478 -11.321  1.00  0.790          N  
ATOM   2090  NH2 ARG A 131     -16.402  -4.197 -10.652  1.00  0.790          N  
ATOM   2091  H   ARG A 131     -18.318  -9.520  -6.252  1.00  0.730          H  
ATOM   2092  HA  ARG A 131     -19.072  -9.486  -9.034  1.00  0.660          H  
ATOM   2093 1HB  ARG A 131     -16.527 -10.287  -7.671  1.00  0.950          H  
ATOM   2094 2HB  ARG A 131     -16.708 -10.253  -9.400  1.00  0.950          H  
ATOM   2095 1HG  ARG A 131     -16.944  -7.884  -7.557  1.00  0.950          H  
ATOM   2096 2HG  ARG A 131     -15.547  -8.285  -8.577  1.00  0.950          H  
ATOM   2097 1HD  ARG A 131     -17.133  -8.145 -10.531  1.00  0.950          H  
ATOM   2098 2HD  ARG A 131     -18.270  -7.435  -9.374  1.00  0.950          H  
ATOM   2099  HE  ARG A 131     -15.793  -6.112  -9.244  1.00  0.950          H  
ATOM   2100 1HH1 ARG A 131     -18.732  -6.334 -11.269  1.00  0.950          H  
ATOM   2101 2HH1 ARG A 131     -18.452  -4.723 -11.925  1.00  0.950          H  
ATOM   2102 1HH2 ARG A 131     -15.565  -4.074 -10.087  1.00  0.950          H  
ATOM   2103 2HH2 ARG A 131     -16.717  -3.456 -11.260  1.00  0.950          H  
ATOM   2104  N   ILE A 132     -18.790 -12.496  -7.707  1.00  0.510          N  
ATOM   2105  CA  ILE A 132     -19.099 -13.889  -8.022  1.00  0.500          C  
ATOM   2106  C   ILE A 132     -20.572 -14.005  -8.364  1.00  0.510          C  
ATOM   2107  O   ILE A 132     -20.930 -14.685  -9.332  1.00  0.490          O  
ATOM   2108  CB  ILE A 132     -18.692 -14.906  -6.931  1.00  0.700          C  
ATOM   2109  CG1 ILE A 132     -17.148 -14.914  -6.836  1.00  0.700          C  
ATOM   2110  CG2 ILE A 132     -19.230 -16.326  -7.348  1.00  0.700          C  
ATOM   2111  CD1 ILE A 132     -16.529 -15.605  -5.670  1.00  0.700          C  
ATOM   2112  H   ILE A 132     -18.519 -12.219  -6.757  1.00  0.610          H  
ATOM   2113  HA  ILE A 132     -18.534 -14.157  -8.911  1.00  0.600          H  
ATOM   2114  HB  ILE A 132     -19.090 -14.607  -5.959  1.00  0.840          H  
ATOM   2115 1HG1 ILE A 132     -16.755 -15.357  -7.748  1.00  0.840          H  
ATOM   2116 2HG1 ILE A 132     -16.836 -13.900  -6.778  1.00  0.840          H  
ATOM   2117 1HG2 ILE A 132     -18.936 -17.069  -6.635  1.00  0.840          H  
ATOM   2118 2HG2 ILE A 132     -20.313 -16.316  -7.413  1.00  0.840          H  
ATOM   2119 3HG2 ILE A 132     -18.818 -16.592  -8.322  1.00  0.840          H  
ATOM   2120 1HD1 ILE A 132     -15.449 -15.497  -5.732  1.00  0.840          H  
ATOM   2121 2HD1 ILE A 132     -16.885 -15.144  -4.744  1.00  0.840          H  
ATOM   2122 3HD1 ILE A 132     -16.779 -16.652  -5.683  1.00  0.840          H  
ATOM   2123  N   GLN A 133     -21.457 -13.396  -7.561  1.00  0.560          N  
ATOM   2124  CA  GLN A 133     -22.859 -13.489  -7.900  1.00  0.600          C  
ATOM   2125  C   GLN A 133     -23.123 -12.871  -9.269  1.00  0.560          C  
ATOM   2126  O   GLN A 133     -23.963 -13.387 -10.007  1.00  0.590          O  
ATOM   2127  CB  GLN A 133     -23.742 -12.871  -6.834  1.00  0.820          C  
ATOM   2128  CG  GLN A 133     -25.222 -13.082  -7.105  1.00  0.820          C  
ATOM   2129  CD  GLN A 133     -26.063 -12.705  -5.958  1.00  0.820          C  
ATOM   2130  OE1 GLN A 133     -25.634 -12.849  -4.811  1.00  0.820          O  
ATOM   2131  NE2 GLN A 133     -27.257 -12.231  -6.219  1.00  0.820          N  
ATOM   2132  H   GLN A 133     -21.176 -12.859  -6.732  1.00  0.670          H  
ATOM   2133  HA  GLN A 133     -23.122 -14.541  -7.964  1.00  0.720          H  
ATOM   2134 1HB  GLN A 133     -23.488 -13.287  -5.862  1.00  0.990          H  
ATOM   2135 2HB  GLN A 133     -23.545 -11.796  -6.784  1.00  0.990          H  
ATOM   2136 1HG  GLN A 133     -25.527 -12.486  -7.965  1.00  0.990          H  
ATOM   2137 2HG  GLN A 133     -25.378 -14.128  -7.303  1.00  0.990          H  
ATOM   2138 1HE2 GLN A 133     -27.865 -11.967  -5.473  1.00  0.990          H  
ATOM   2139 2HE2 GLN A 133     -27.588 -12.138  -7.184  1.00  0.990          H  
ATOM   2140  N   GLN A 134     -22.421 -11.770  -9.620  1.00  0.520          N  
ATOM   2141  CA  GLN A 134     -22.599 -11.159 -10.938  1.00  0.520          C  
ATOM   2142  C   GLN A 134     -22.211 -12.131 -12.046  1.00  0.470          C  
ATOM   2143  O   GLN A 134     -22.931 -12.229 -13.043  1.00  0.480          O  
ATOM   2144  CB  GLN A 134     -21.768  -9.882 -11.098  1.00  0.730          C  
ATOM   2145  CG  GLN A 134     -22.241  -8.694 -10.293  1.00  0.730          C  
ATOM   2146  CD  GLN A 134     -21.280  -7.517 -10.389  1.00  0.730          C  
ATOM   2147  OE1 GLN A 134     -20.177  -7.645 -10.957  1.00  0.730          O  
ATOM   2148  NE2 GLN A 134     -21.698  -6.378  -9.836  1.00  0.730          N  
ATOM   2149  H   GLN A 134     -21.783 -11.339  -8.942  1.00  0.620          H  
ATOM   2150  HA  GLN A 134     -23.650 -10.907 -11.059  1.00  0.620          H  
ATOM   2151 1HB  GLN A 134     -20.743 -10.090 -10.809  1.00  0.870          H  
ATOM   2152 2HB  GLN A 134     -21.752  -9.591 -12.147  1.00  0.870          H  
ATOM   2153 1HG  GLN A 134     -23.200  -8.376 -10.696  1.00  0.870          H  
ATOM   2154 2HG  GLN A 134     -22.359  -8.971  -9.259  1.00  0.870          H  
ATOM   2155 1HE2 GLN A 134     -21.131  -5.555  -9.850  1.00  0.870          H  
ATOM   2156 2HE2 GLN A 134     -22.597  -6.338  -9.395  1.00  0.870          H  
ATOM   2157  N   LEU A 135     -21.119 -12.897 -11.859  1.00  0.460          N  
ATOM   2158  CA  LEU A 135     -20.732 -13.853 -12.891  1.00  0.450          C  
ATOM   2159  C   LEU A 135     -21.855 -14.812 -13.144  1.00  0.460          C  
ATOM   2160  O   LEU A 135     -22.337 -14.987 -14.271  1.00  0.480          O  
ATOM   2161  CB  LEU A 135     -19.584 -14.783 -12.416  1.00  0.630          C  
ATOM   2162  CG  LEU A 135     -18.200 -14.253 -12.246  1.00  0.630          C  
ATOM   2163  CD1 LEU A 135     -17.348 -15.293 -11.528  1.00  0.630          C  
ATOM   2164  CD2 LEU A 135     -17.642 -13.991 -13.564  1.00  0.630          C  
ATOM   2165  H   LEU A 135     -20.523 -12.729 -11.040  1.00  0.550          H  
ATOM   2166  HA  LEU A 135     -20.495 -13.316 -13.794  1.00  0.540          H  
ATOM   2167 1HB  LEU A 135     -19.864 -15.201 -11.460  1.00  0.760          H  
ATOM   2168 2HB  LEU A 135     -19.521 -15.610 -13.121  1.00  0.760          H  
ATOM   2169  HG  LEU A 135     -18.213 -13.343 -11.653  1.00  0.760          H  
ATOM   2170 1HD1 LEU A 135     -16.334 -14.910 -11.416  1.00  0.760          H  
ATOM   2171 2HD1 LEU A 135     -17.762 -15.506 -10.550  1.00  0.760          H  
ATOM   2172 3HD1 LEU A 135     -17.329 -16.204 -12.109  1.00  0.760          H  
ATOM   2173 1HD2 LEU A 135     -16.641 -13.631 -13.461  1.00  0.760          H  
ATOM   2174 2HD2 LEU A 135     -17.635 -14.902 -14.152  1.00  0.760          H  
ATOM   2175 3HD2 LEU A 135     -18.248 -13.259 -14.037  1.00  0.760          H  
ATOM   2176  N   LEU A 136     -22.348 -15.367 -12.057  1.00  0.480          N  
ATOM   2177  CA  LEU A 136     -23.378 -16.356 -12.130  1.00  0.560          C  
ATOM   2178  C   LEU A 136     -24.659 -15.820 -12.713  1.00  0.550          C  
ATOM   2179  O   LEU A 136     -25.287 -16.488 -13.535  1.00  0.580          O  
ATOM   2180  CB  LEU A 136     -23.600 -16.858 -10.724  1.00  0.750          C  
ATOM   2181  CG  LEU A 136     -22.473 -17.686 -10.136  1.00  0.750          C  
ATOM   2182  CD1 LEU A 136     -22.633 -17.831  -8.658  1.00  0.750          C  
ATOM   2183  CD2 LEU A 136     -22.514 -19.019 -10.720  1.00  0.750          C  
ATOM   2184  H   LEU A 136     -21.942 -15.114 -11.146  1.00  0.580          H  
ATOM   2185  HA  LEU A 136     -23.029 -17.152 -12.774  1.00  0.670          H  
ATOM   2186 1HB  LEU A 136     -23.753 -15.997 -10.079  1.00  0.900          H  
ATOM   2187 2HB  LEU A 136     -24.482 -17.448 -10.752  1.00  0.900          H  
ATOM   2188  HG  LEU A 136     -21.516 -17.205 -10.351  1.00  0.900          H  
ATOM   2189 1HD1 LEU A 136     -21.818 -18.426  -8.264  1.00  0.900          H  
ATOM   2190 2HD1 LEU A 136     -22.601 -16.848  -8.227  1.00  0.900          H  
ATOM   2191 3HD1 LEU A 136     -23.568 -18.305  -8.416  1.00  0.900          H  
ATOM   2192 1HD2 LEU A 136     -21.716 -19.561 -10.315  1.00  0.900          H  
ATOM   2193 2HD2 LEU A 136     -23.454 -19.509 -10.488  1.00  0.900          H  
ATOM   2194 3HD2 LEU A 136     -22.411 -18.969 -11.755  1.00  0.900          H  
ATOM   2195  N   ALA A 137     -25.051 -14.610 -12.315  1.00  0.540          N  
ATOM   2196  CA  ALA A 137     -26.271 -14.016 -12.816  1.00  0.570          C  
ATOM   2197  C   ALA A 137     -26.216 -13.778 -14.318  1.00  0.520          C  
ATOM   2198  O   ALA A 137     -27.188 -14.062 -15.014  1.00  0.530          O  
ATOM   2199  CB  ALA A 137     -26.533 -12.704 -12.105  1.00  0.790          C  
ATOM   2200  H   ALA A 137     -24.507 -14.106 -11.611  1.00  0.650          H  
ATOM   2201  HA  ALA A 137     -27.088 -14.705 -12.611  1.00  0.680          H  
ATOM   2202 1HB  ALA A 137     -27.467 -12.273 -12.463  1.00  0.940          H  
ATOM   2203 2HB  ALA A 137     -26.598 -12.882 -11.029  1.00  0.940          H  
ATOM   2204 3HB  ALA A 137     -25.711 -12.018 -12.310  1.00  0.940          H  
ATOM   2205  N   GLU A 138     -25.094 -13.282 -14.847  1.00  0.490          N  
ATOM   2206  CA  GLU A 138     -25.052 -13.025 -16.283  1.00  0.480          C  
ATOM   2207  C   GLU A 138     -24.982 -14.304 -17.106  1.00  0.440          C  
ATOM   2208  O   GLU A 138     -25.638 -14.412 -18.157  1.00  0.480          O  
ATOM   2209  CB  GLU A 138     -23.901 -12.093 -16.623  1.00  0.680          C  
ATOM   2210  CG  GLU A 138     -24.092 -10.651 -16.144  1.00  0.680          C  
ATOM   2211  CD  GLU A 138     -25.269  -9.923 -16.812  1.00  0.680          C  
ATOM   2212  OE1 GLU A 138     -25.529 -10.174 -17.968  1.00  0.680          O  
ATOM   2213  OE2 GLU A 138     -25.909  -9.125 -16.167  1.00  0.680          O  
ATOM   2214  H   GLU A 138     -24.302 -13.024 -14.242  1.00  0.590          H  
ATOM   2215  HA  GLU A 138     -25.975 -12.513 -16.556  1.00  0.580          H  
ATOM   2216 1HB  GLU A 138     -23.008 -12.466 -16.140  1.00  0.810          H  
ATOM   2217 2HB  GLU A 138     -23.721 -12.093 -17.698  1.00  0.810          H  
ATOM   2218 1HG  GLU A 138     -24.254 -10.668 -15.065  1.00  0.810          H  
ATOM   2219 2HG  GLU A 138     -23.171 -10.098 -16.334  1.00  0.810          H  
ATOM   2220  N   PHE A 139     -24.234 -15.307 -16.629  1.00  0.410          N  
ATOM   2221  CA  PHE A 139     -24.178 -16.545 -17.387  1.00  0.400          C  
ATOM   2222  C   PHE A 139     -25.563 -17.196 -17.348  1.00  0.420          C  
ATOM   2223  O   PHE A 139     -26.084 -17.631 -18.380  1.00  0.460          O  
ATOM   2224  CB  PHE A 139     -23.126 -17.505 -16.825  1.00  0.560          C  
ATOM   2225  CG  PHE A 139     -21.663 -17.195 -17.144  1.00  0.560          C  
ATOM   2226  CD1 PHE A 139     -20.758 -16.872 -16.150  1.00  0.560          C  
ATOM   2227  CD2 PHE A 139     -21.198 -17.248 -18.427  1.00  0.560          C  
ATOM   2228  CE1 PHE A 139     -19.440 -16.636 -16.432  1.00  0.560          C  
ATOM   2229  CE2 PHE A 139     -19.872 -17.002 -18.723  1.00  0.560          C  
ATOM   2230  CZ  PHE A 139     -18.992 -16.702 -17.721  1.00  0.560          C  
ATOM   2231  H   PHE A 139     -23.681 -15.184 -15.772  1.00  0.490          H  
ATOM   2232  HA  PHE A 139     -23.930 -16.316 -18.421  1.00  0.480          H  
ATOM   2233 1HB  PHE A 139     -23.224 -17.505 -15.741  1.00  0.680          H  
ATOM   2234 2HB  PHE A 139     -23.341 -18.510 -17.171  1.00  0.680          H  
ATOM   2235  HD1 PHE A 139     -21.094 -16.811 -15.126  1.00  0.680          H  
ATOM   2236  HD2 PHE A 139     -21.894 -17.488 -19.222  1.00  0.680          H  
ATOM   2237  HE1 PHE A 139     -18.755 -16.394 -15.625  1.00  0.680          H  
ATOM   2238  HE2 PHE A 139     -19.527 -17.048 -19.755  1.00  0.680          H  
ATOM   2239  HZ  PHE A 139     -17.945 -16.507 -17.948  1.00  0.680          H  
ATOM   2240  N   LEU A 140     -26.192 -17.206 -16.167  1.00  0.410          N  
ATOM   2241  CA  LEU A 140     -27.499 -17.811 -15.978  1.00  0.420          C  
ATOM   2242  C   LEU A 140     -28.577 -17.135 -16.801  1.00  0.500          C  
ATOM   2243  O   LEU A 140     -29.378 -17.819 -17.439  1.00  0.550          O  
ATOM   2244  CB  LEU A 140     -27.870 -17.779 -14.487  1.00  0.580          C  
ATOM   2245  CG  LEU A 140     -29.238 -18.300 -14.067  1.00  0.580          C  
ATOM   2246  CD1 LEU A 140     -29.416 -19.753 -14.490  1.00  0.580          C  
ATOM   2247  CD2 LEU A 140     -29.339 -18.171 -12.540  1.00  0.580          C  
ATOM   2248  H   LEU A 140     -25.731 -16.825 -15.339  1.00  0.490          H  
ATOM   2249  HA  LEU A 140     -27.425 -18.846 -16.295  1.00  0.500          H  
ATOM   2250 1HB  LEU A 140     -27.145 -18.335 -13.938  1.00  0.700          H  
ATOM   2251 2HB  LEU A 140     -27.810 -16.741 -14.158  1.00  0.700          H  
ATOM   2252  HG  LEU A 140     -30.006 -17.708 -14.523  1.00  0.700          H  
ATOM   2253 1HD1 LEU A 140     -30.386 -20.089 -14.170  1.00  0.700          H  
ATOM   2254 2HD1 LEU A 140     -29.352 -19.848 -15.573  1.00  0.700          H  
ATOM   2255 3HD1 LEU A 140     -28.660 -20.356 -14.033  1.00  0.700          H  
ATOM   2256 1HD2 LEU A 140     -30.304 -18.527 -12.201  1.00  0.700          H  
ATOM   2257 2HD2 LEU A 140     -28.558 -18.764 -12.074  1.00  0.700          H  
ATOM   2258 3HD2 LEU A 140     -29.221 -17.126 -12.252  1.00  0.700          H  
ATOM   2259  N   LEU A 141     -28.625 -15.806 -16.795  1.00  0.550          N  
ATOM   2260  CA  LEU A 141     -29.642 -15.115 -17.558  1.00  0.650          C  
ATOM   2261  C   LEU A 141     -29.463 -15.378 -19.057  1.00  0.660          C  
ATOM   2262  O   LEU A 141     -30.456 -15.507 -19.774  1.00  0.710          O  
ATOM   2263  CB  LEU A 141     -29.620 -13.629 -17.207  1.00  0.870          C  
ATOM   2264  CG  LEU A 141     -30.087 -13.275 -15.722  1.00  0.870          C  
ATOM   2265  CD1 LEU A 141     -29.777 -11.814 -15.462  1.00  0.870          C  
ATOM   2266  CD2 LEU A 141     -31.592 -13.549 -15.507  1.00  0.870          C  
ATOM   2267  H   LEU A 141     -27.965 -15.262 -16.231  1.00  0.660          H  
ATOM   2268  HA  LEU A 141     -30.603 -15.518 -17.274  1.00  0.780          H  
ATOM   2269 1HB  LEU A 141     -28.592 -13.269 -17.323  1.00  1.040          H  
ATOM   2270 2HB  LEU A 141     -30.255 -13.091 -17.905  1.00  1.040          H  
ATOM   2271  HG  LEU A 141     -29.535 -13.879 -15.019  1.00  1.040          H  
ATOM   2272 1HD1 LEU A 141     -30.062 -11.556 -14.443  1.00  1.040          H  
ATOM   2273 2HD1 LEU A 141     -28.702 -11.645 -15.590  1.00  1.040          H  
ATOM   2274 3HD1 LEU A 141     -30.329 -11.190 -16.163  1.00  1.040          H  
ATOM   2275 1HD2 LEU A 141     -31.858 -13.288 -14.485  1.00  1.040          H  
ATOM   2276 2HD2 LEU A 141     -32.162 -12.939 -16.185  1.00  1.040          H  
ATOM   2277 3HD2 LEU A 141     -31.825 -14.594 -15.671  1.00  1.040          H  
ATOM   2278  N   SER A 142     -28.211 -15.474 -19.544  1.00  0.650          N  
ATOM   2279  CA  SER A 142     -27.980 -15.764 -20.963  1.00  0.730          C  
ATOM   2280  C   SER A 142     -28.556 -17.134 -21.332  1.00  0.720          C  
ATOM   2281  O   SER A 142     -29.232 -17.292 -22.355  1.00  0.820          O  
ATOM   2282  CB  SER A 142     -26.490 -15.722 -21.260  1.00  0.990          C  
ATOM   2283  OG  SER A 142     -25.984 -14.422 -21.075  1.00  0.990          O  
ATOM   2284  H   SER A 142     -27.405 -15.292 -18.936  1.00  0.780          H  
ATOM   2285  HA  SER A 142     -28.477 -15.018 -21.560  1.00  0.880          H  
ATOM   2286 1HB  SER A 142     -25.958 -16.416 -20.613  1.00  1.190          H  
ATOM   2287 2HB  SER A 142     -26.320 -16.039 -22.288  1.00  1.190          H  
ATOM   2288  HG  SER A 142     -25.862 -14.315 -20.102  1.00  1.190          H  
ATOM   2289  N   ILE A 143     -28.343 -18.100 -20.447  1.00  0.640          N  
ATOM   2290  CA  ILE A 143     -28.825 -19.465 -20.597  1.00  0.680          C  
ATOM   2291  C   ILE A 143     -30.361 -19.491 -20.631  1.00  0.670          C  
ATOM   2292  O   ILE A 143     -30.970 -20.168 -21.474  1.00  0.730          O  
ATOM   2293  CB  ILE A 143     -28.220 -20.296 -19.463  1.00  0.940          C  
ATOM   2294  CG1 ILE A 143     -26.716 -20.402 -19.723  1.00  0.940          C  
ATOM   2295  CG2 ILE A 143     -28.836 -21.622 -19.376  1.00  0.940          C  
ATOM   2296  CD1 ILE A 143     -25.952 -20.893 -18.575  1.00  0.940          C  
ATOM   2297  H   ILE A 143     -27.742 -17.877 -19.645  1.00  0.770          H  
ATOM   2298  HA  ILE A 143     -28.455 -19.868 -21.529  1.00  0.820          H  
ATOM   2299  HB  ILE A 143     -28.362 -19.775 -18.530  1.00  1.120          H  
ATOM   2300 1HG1 ILE A 143     -26.557 -21.086 -20.557  1.00  1.120          H  
ATOM   2301 2HG1 ILE A 143     -26.330 -19.431 -20.005  1.00  1.120          H  
ATOM   2302 1HG2 ILE A 143     -28.414 -22.197 -18.572  1.00  1.120          H  
ATOM   2303 2HG2 ILE A 143     -29.895 -21.514 -19.202  1.00  1.120          H  
ATOM   2304 3HG2 ILE A 143     -28.656 -22.123 -20.308  1.00  1.120          H  
ATOM   2305 1HD1 ILE A 143     -24.912 -20.968 -18.803  1.00  1.120          H  
ATOM   2306 2HD1 ILE A 143     -26.083 -20.214 -17.740  1.00  1.120          H  
ATOM   2307 3HD1 ILE A 143     -26.308 -21.837 -18.329  1.00  1.120          H  
ATOM   2308  N   ILE A 144     -30.970 -18.742 -19.723  1.00  0.630          N  
ATOM   2309  CA  ILE A 144     -32.410 -18.602 -19.637  1.00  0.660          C  
ATOM   2310  C   ILE A 144     -32.976 -17.982 -20.908  1.00  0.710          C  
ATOM   2311  O   ILE A 144     -33.996 -18.442 -21.402  1.00  0.760          O  
ATOM   2312  CB  ILE A 144     -32.786 -17.804 -18.385  1.00  0.910          C  
ATOM   2313  CG1 ILE A 144     -32.452 -18.656 -17.147  1.00  0.910          C  
ATOM   2314  CG2 ILE A 144     -34.242 -17.433 -18.409  1.00  0.910          C  
ATOM   2315  CD1 ILE A 144     -32.474 -17.915 -15.860  1.00  0.910          C  
ATOM   2316  H   ILE A 144     -30.386 -18.255 -19.035  1.00  0.760          H  
ATOM   2317  HA  ILE A 144     -32.852 -19.582 -19.554  1.00  0.790          H  
ATOM   2318  HB  ILE A 144     -32.178 -16.921 -18.347  1.00  1.090          H  
ATOM   2319 1HG1 ILE A 144     -33.163 -19.469 -17.084  1.00  1.090          H  
ATOM   2320 2HG1 ILE A 144     -31.464 -19.086 -17.272  1.00  1.090          H  
ATOM   2321 1HG2 ILE A 144     -34.515 -16.869 -17.526  1.00  1.090          H  
ATOM   2322 2HG2 ILE A 144     -34.472 -16.837 -19.287  1.00  1.090          H  
ATOM   2323 3HG2 ILE A 144     -34.788 -18.336 -18.438  1.00  1.090          H  
ATOM   2324 1HD1 ILE A 144     -32.223 -18.606 -15.064  1.00  1.090          H  
ATOM   2325 2HD1 ILE A 144     -31.745 -17.116 -15.896  1.00  1.090          H  
ATOM   2326 3HD1 ILE A 144     -33.443 -17.499 -15.672  1.00  1.090          H  
ATOM   2327  N   ARG A 145     -32.344 -16.935 -21.449  1.00  0.740          N  
ATOM   2328  CA  ARG A 145     -32.835 -16.350 -22.697  1.00  0.820          C  
ATOM   2329  C   ARG A 145     -32.918 -17.391 -23.841  1.00  0.810          C  
ATOM   2330  O   ARG A 145     -33.833 -17.323 -24.676  1.00  0.890          O  
ATOM   2331  CB  ARG A 145     -31.946 -15.185 -23.173  1.00  1.120          C  
ATOM   2332  CG  ARG A 145     -32.051 -13.862 -22.376  1.00  1.120          C  
ATOM   2333  CD  ARG A 145     -31.181 -12.732 -22.944  1.00  1.120          C  
ATOM   2334  NE  ARG A 145     -29.741 -12.886 -22.608  1.00  1.120          N  
ATOM   2335  CZ  ARG A 145     -28.696 -12.154 -23.134  1.00  1.120          C  
ATOM   2336  NH1 ARG A 145     -28.874 -11.225 -24.030  1.00  1.120          N  
ATOM   2337  NH2 ARG A 145     -27.436 -12.339 -22.764  1.00  1.120          N  
ATOM   2338  H   ARG A 145     -31.538 -16.530 -20.964  1.00  0.890          H  
ATOM   2339  HA  ARG A 145     -33.834 -15.961 -22.513  1.00  0.980          H  
ATOM   2340 1HB  ARG A 145     -30.903 -15.498 -23.154  1.00  1.340          H  
ATOM   2341 2HB  ARG A 145     -32.194 -14.957 -24.206  1.00  1.340          H  
ATOM   2342 1HG  ARG A 145     -33.090 -13.531 -22.345  1.00  1.340          H  
ATOM   2343 2HG  ARG A 145     -31.701 -14.042 -21.371  1.00  1.340          H  
ATOM   2344 1HD  ARG A 145     -31.280 -12.725 -24.028  1.00  1.340          H  
ATOM   2345 2HD  ARG A 145     -31.527 -11.781 -22.541  1.00  1.340          H  
ATOM   2346  HE  ARG A 145     -29.519 -13.575 -21.909  1.00  1.340          H  
ATOM   2347 1HH1 ARG A 145     -29.792 -11.000 -24.385  1.00  1.340          H  
ATOM   2348 2HH1 ARG A 145     -28.021 -10.732 -24.355  1.00  1.340          H  
ATOM   2349 1HH2 ARG A 145     -27.167 -13.043 -22.072  1.00  1.340          H  
ATOM   2350 2HH2 ARG A 145     -26.714 -11.734 -23.204  1.00  1.340          H  
ATOM   2351  N   TYR A 146     -31.980 -18.357 -23.883  1.00  0.760          N  
ATOM   2352  CA  TYR A 146     -31.980 -19.368 -24.948  1.00  0.780          C  
ATOM   2353  C   TYR A 146     -33.048 -20.471 -24.781  1.00  0.750          C  
ATOM   2354  O   TYR A 146     -33.601 -20.956 -25.773  1.00  0.870          O  
ATOM   2355  CB  TYR A 146     -30.620 -20.064 -25.037  1.00  1.080          C  
ATOM   2356  CG  TYR A 146     -29.451 -19.211 -25.486  1.00  1.080          C  
ATOM   2357  CD1 TYR A 146     -28.404 -19.013 -24.612  1.00  1.080          C  
ATOM   2358  CD2 TYR A 146     -29.409 -18.637 -26.748  1.00  1.080          C  
ATOM   2359  CE1 TYR A 146     -27.316 -18.252 -24.967  1.00  1.080          C  
ATOM   2360  CE2 TYR A 146     -28.309 -17.870 -27.116  1.00  1.080          C  
ATOM   2361  CZ  TYR A 146     -27.267 -17.679 -26.223  1.00  1.080          C  
ATOM   2362  OH  TYR A 146     -26.173 -16.924 -26.578  1.00  1.080          O  
ATOM   2363  H   TYR A 146     -31.222 -18.339 -23.191  1.00  0.910          H  
ATOM   2364  HA  TYR A 146     -32.180 -18.861 -25.890  1.00  0.940          H  
ATOM   2365 1HB  TYR A 146     -30.380 -20.445 -24.053  1.00  1.300          H  
ATOM   2366 2HB  TYR A 146     -30.693 -20.919 -25.706  1.00  1.300          H  
ATOM   2367  HD1 TYR A 146     -28.441 -19.462 -23.635  1.00  1.300          H  
ATOM   2368  HD2 TYR A 146     -30.227 -18.791 -27.451  1.00  1.300          H  
ATOM   2369  HE1 TYR A 146     -26.498 -18.107 -24.263  1.00  1.300          H  
ATOM   2370  HE2 TYR A 146     -28.267 -17.422 -28.109  1.00  1.300          H  
ATOM   2371  HH  TYR A 146     -26.257 -16.653 -27.496  1.00  1.300          H  
ATOM   2372  N   ALA A 147     -33.316 -20.903 -23.543  1.00  0.650          N  
ATOM   2373  CA  ALA A 147     -34.277 -21.995 -23.295  1.00  0.660          C  
ATOM   2374  C   ALA A 147     -35.704 -21.674 -23.846  1.00  0.640          C  
ATOM   2375  O   ALA A 147     -36.125 -20.520 -23.776  1.00  0.640          O  
ATOM   2376  CB  ALA A 147     -34.384 -22.250 -21.799  1.00  0.920          C  
ATOM   2377  H   ALA A 147     -32.781 -20.493 -22.768  1.00  0.780          H  
ATOM   2378  HA  ALA A 147     -33.875 -22.883 -23.746  1.00  0.790          H  
ATOM   2379 1HB  ALA A 147     -35.066 -23.079 -21.610  1.00  1.100          H  
ATOM   2380 2HB  ALA A 147     -33.418 -22.475 -21.393  1.00  1.100          H  
ATOM   2381 3HB  ALA A 147     -34.761 -21.353 -21.323  1.00  1.100          H  
ATOM   2382  N   PRO A 148     -36.422 -22.637 -24.501  1.00  0.690          N  
ATOM   2383  CA  PRO A 148     -37.805 -22.543 -24.967  1.00  0.730          C  
ATOM   2384  C   PRO A 148     -38.804 -22.435 -23.835  1.00  0.690          C  
ATOM   2385  O   PRO A 148     -38.631 -23.091 -22.804  1.00  0.670          O  
ATOM   2386  CB  PRO A 148     -38.026 -23.867 -25.705  1.00  1.090          C  
ATOM   2387  CG  PRO A 148     -36.664 -24.376 -26.019  1.00  1.090          C  
ATOM   2388  CD  PRO A 148     -35.797 -23.899 -24.892  1.00  1.090          C  
ATOM   2389  HA  PRO A 148     -37.896 -21.686 -25.648  1.00  0.880          H  
ATOM   2390 1HB  PRO A 148     -38.618 -24.548 -25.075  1.00  1.310          H  
ATOM   2391 2HB  PRO A 148     -38.623 -23.689 -26.610  1.00  1.310          H  
ATOM   2392 1HG  PRO A 148     -36.679 -25.476 -26.097  1.00  1.310          H  
ATOM   2393 2HG  PRO A 148     -36.333 -23.995 -26.997  1.00  1.310          H  
ATOM   2394 1HD  PRO A 148     -35.788 -24.612 -24.076  1.00  1.310          H  
ATOM   2395 2HD  PRO A 148     -34.855 -23.738 -25.330  1.00  1.310          H  
ATOM   2396  N   SER A 149     -39.904 -21.738 -24.058  1.00  0.750          N  
ATOM   2397  CA  SER A 149     -40.924 -21.642 -23.026  1.00  0.810          C  
ATOM   2398  C   SER A 149     -41.400 -23.042 -22.660  1.00  0.850          C  
ATOM   2399  O   SER A 149     -41.481 -23.927 -23.515  1.00  1.170          O  
ATOM   2400  CB  SER A 149     -42.074 -20.785 -23.498  1.00  1.110          C  
ATOM   2401  OG  SER A 149     -41.634 -19.476 -23.770  1.00  1.110          O  
ATOM   2402  H   SER A 149     -40.027 -21.217 -24.917  1.00  0.900          H  
ATOM   2403  HA  SER A 149     -40.497 -21.172 -22.139  1.00  0.970          H  
ATOM   2404 1HB  SER A 149     -42.514 -21.222 -24.391  1.00  1.330          H  
ATOM   2405 2HB  SER A 149     -42.844 -20.759 -22.727  1.00  1.330          H  
ATOM   2406  HG  SER A 149     -41.391 -19.070 -22.899  1.00  1.330          H  
ATOM   2407  N   GLN A 150     -41.734 -23.221 -21.384  1.00  1.290          N  
ATOM   2408  CA  GLN A 150     -42.195 -24.464 -20.755  1.00  1.440          C  
ATOM   2409  C   GLN A 150     -41.105 -25.536 -20.580  1.00  1.260          C  
ATOM   2410  O   GLN A 150     -41.400 -26.634 -20.104  1.00  1.430          O  
ATOM   2411  CB  GLN A 150     -43.359 -25.089 -21.545  1.00  1.960          C  
ATOM   2412  CG  GLN A 150     -44.550 -24.167 -21.760  1.00  1.960          C  
ATOM   2413  CD  GLN A 150     -45.174 -23.731 -20.465  1.00  1.960          C  
ATOM   2414  OE1 GLN A 150     -45.606 -24.559 -19.659  1.00  1.960          O  
ATOM   2415  NE2 GLN A 150     -45.225 -22.425 -20.247  1.00  1.960          N  
ATOM   2416  H   GLN A 150     -41.664 -22.408 -20.764  1.00  1.550          H  
ATOM   2417  HA  GLN A 150     -42.558 -24.209 -19.759  1.00  1.730          H  
ATOM   2418 1HB  GLN A 150     -43.016 -25.459 -22.507  1.00  2.350          H  
ATOM   2419 2HB  GLN A 150     -43.728 -25.953 -20.994  1.00  2.350          H  
ATOM   2420 1HG  GLN A 150     -44.229 -23.282 -22.301  1.00  2.350          H  
ATOM   2421 2HG  GLN A 150     -45.302 -24.701 -22.339  1.00  2.350          H  
ATOM   2422 1HE2 GLN A 150     -45.629 -22.074 -19.401  1.00  2.350          H  
ATOM   2423 2HE2 GLN A 150     -44.862 -21.788 -20.926  1.00  2.350          H  
ATOM   2424  N   GLU A 151     -39.846 -25.188 -20.849  1.00  1.040          N  
ATOM   2425  CA  GLU A 151     -38.705 -26.062 -20.596  1.00  0.920          C  
ATOM   2426  C   GLU A 151     -37.987 -25.505 -19.373  1.00  0.810          C  
ATOM   2427  O   GLU A 151     -38.413 -24.467 -18.844  1.00  0.820          O  
ATOM   2428  CB  GLU A 151     -37.766 -26.116 -21.802  1.00  1.340          C  
ATOM   2429  CG  GLU A 151     -38.375 -26.678 -23.083  1.00  1.340          C  
ATOM   2430  CD  GLU A 151     -38.669 -28.135 -22.996  1.00  1.340          C  
ATOM   2431  OE1 GLU A 151     -38.081 -28.777 -22.159  1.00  1.340          O  
ATOM   2432  OE2 GLU A 151     -39.455 -28.623 -23.773  1.00  1.340          O  
ATOM   2433  H   GLU A 151     -39.652 -24.286 -21.293  1.00  1.250          H  
ATOM   2434  HA  GLU A 151     -39.056 -27.070 -20.372  1.00  1.100          H  
ATOM   2435 1HB  GLU A 151     -37.364 -25.125 -22.008  1.00  1.600          H  
ATOM   2436 2HB  GLU A 151     -36.947 -26.756 -21.560  1.00  1.600          H  
ATOM   2437 1HG  GLU A 151     -39.300 -26.137 -23.298  1.00  1.600          H  
ATOM   2438 2HG  GLU A 151     -37.683 -26.504 -23.900  1.00  1.600          H  
ATOM   2439  N   TRP A 152     -36.913 -26.159 -18.920  1.00  0.780          N  
ATOM   2440  CA  TRP A 152     -36.218 -25.614 -17.767  1.00  0.690          C  
ATOM   2441  C   TRP A 152     -34.716 -25.593 -17.929  1.00  0.680          C  
ATOM   2442  O   TRP A 152     -34.121 -26.445 -18.588  1.00  0.860          O  
ATOM   2443  CB  TRP A 152     -36.510 -26.427 -16.499  1.00  1.000          C  
ATOM   2444  CG  TRP A 152     -35.994 -27.810 -16.515  1.00  1.000          C  
ATOM   2445  CD1 TRP A 152     -34.804 -28.227 -16.013  1.00  1.000          C  
ATOM   2446  CD2 TRP A 152     -36.644 -28.986 -17.037  1.00  1.000          C  
ATOM   2447  NE1 TRP A 152     -34.658 -29.583 -16.192  1.00  1.000          N  
ATOM   2448  CE2 TRP A 152     -35.778 -30.064 -16.816  1.00  1.000          C  
ATOM   2449  CE3 TRP A 152     -37.874 -29.210 -17.662  1.00  1.000          C  
ATOM   2450  CZ2 TRP A 152     -36.099 -31.348 -17.202  1.00  1.000          C  
ATOM   2451  CZ3 TRP A 152     -38.195 -30.497 -18.052  1.00  1.000          C  
ATOM   2452  CH2 TRP A 152     -37.331 -31.541 -17.828  1.00  1.000          C  
ATOM   2453  H   TRP A 152     -36.597 -27.016 -19.360  1.00  0.940          H  
ATOM   2454  HA  TRP A 152     -36.548 -24.592 -17.619  1.00  0.830          H  
ATOM   2455 1HB  TRP A 152     -36.097 -25.913 -15.626  1.00  1.200          H  
ATOM   2456 2HB  TRP A 152     -37.565 -26.511 -16.365  1.00  1.200          H  
ATOM   2457  HD1 TRP A 152     -34.071 -27.574 -15.541  1.00  1.200          H  
ATOM   2458  HE1 TRP A 152     -33.812 -30.130 -15.891  1.00  1.200          H  
ATOM   2459  HE3 TRP A 152     -38.566 -28.388 -17.845  1.00  1.200          H  
ATOM   2460  HZ2 TRP A 152     -35.425 -32.188 -17.031  1.00  1.200          H  
ATOM   2461  HZ3 TRP A 152     -39.154 -30.661 -18.543  1.00  1.200          H  
ATOM   2462  HH2 TRP A 152     -37.616 -32.543 -18.147  1.00  1.200          H  
ATOM   2463  N   VAL A 153     -34.133 -24.654 -17.210  1.00  0.580          N  
ATOM   2464  CA  VAL A 153     -32.704 -24.439 -17.052  1.00  0.620          C  
ATOM   2465  C   VAL A 153     -32.192 -25.099 -15.775  1.00  0.610          C  
ATOM   2466  O   VAL A 153     -32.915 -25.150 -14.776  1.00  0.590          O  
ATOM   2467  CB  VAL A 153     -32.418 -22.927 -17.060  1.00  0.850          C  
ATOM   2468  CG1 VAL A 153     -30.940 -22.626 -16.746  1.00  0.850          C  
ATOM   2469  CG2 VAL A 153     -32.762 -22.388 -18.420  1.00  0.850          C  
ATOM   2470  H   VAL A 153     -34.771 -24.014 -16.720  1.00  0.700          H  
ATOM   2471  HA  VAL A 153     -32.186 -24.892 -17.899  1.00  0.740          H  
ATOM   2472  HB  VAL A 153     -33.038 -22.441 -16.325  1.00  1.020          H  
ATOM   2473 1HG1 VAL A 153     -30.777 -21.552 -16.780  1.00  1.020          H  
ATOM   2474 2HG1 VAL A 153     -30.662 -22.988 -15.758  1.00  1.020          H  
ATOM   2475 3HG1 VAL A 153     -30.321 -23.107 -17.479  1.00  1.020          H  
ATOM   2476 1HG2 VAL A 153     -32.570 -21.350 -18.420  1.00  1.020          H  
ATOM   2477 2HG2 VAL A 153     -32.144 -22.874 -19.162  1.00  1.020          H  
ATOM   2478 3HG2 VAL A 153     -33.812 -22.571 -18.644  1.00  1.020          H  
ATOM   2479  N   GLU A 154     -30.981 -25.661 -15.810  1.00  0.660          N  
ATOM   2480  CA  GLU A 154     -30.433 -26.241 -14.579  1.00  0.640          C  
ATOM   2481  C   GLU A 154     -29.152 -25.544 -14.097  1.00  0.590          C  
ATOM   2482  O   GLU A 154     -28.322 -25.104 -14.906  1.00  0.620          O  
ATOM   2483  CB  GLU A 154     -30.155 -27.736 -14.732  1.00  0.900          C  
ATOM   2484  CG  GLU A 154     -31.380 -28.578 -15.003  1.00  0.900          C  
ATOM   2485  CD  GLU A 154     -31.115 -30.067 -15.040  1.00  0.900          C  
ATOM   2486  OE1 GLU A 154     -30.000 -30.481 -14.756  1.00  0.900          O  
ATOM   2487  OE2 GLU A 154     -32.042 -30.799 -15.352  1.00  0.900          O  
ATOM   2488  H   GLU A 154     -30.438 -25.622 -16.680  1.00  0.790          H  
ATOM   2489  HA  GLU A 154     -31.175 -26.131 -13.799  1.00  0.770          H  
ATOM   2490 1HB  GLU A 154     -29.432 -27.898 -15.531  1.00  1.080          H  
ATOM   2491 2HB  GLU A 154     -29.718 -28.091 -13.810  1.00  1.080          H  
ATOM   2492 1HG  GLU A 154     -32.118 -28.367 -14.232  1.00  1.080          H  
ATOM   2493 2HG  GLU A 154     -31.794 -28.267 -15.960  1.00  1.080          H  
ATOM   2494  N   ILE A 155     -28.988 -25.482 -12.761  1.00  0.580          N  
ATOM   2495  CA  ILE A 155     -27.789 -24.926 -12.111  1.00  0.550          C  
ATOM   2496  C   ILE A 155     -27.108 -25.944 -11.203  1.00  0.580          C  
ATOM   2497  O   ILE A 155     -27.726 -26.453 -10.265  1.00  0.630          O  
ATOM   2498  CB  ILE A 155     -28.130 -23.736 -11.186  1.00  0.780          C  
ATOM   2499  CG1 ILE A 155     -28.830 -22.649 -11.937  1.00  0.780          C  
ATOM   2500  CG2 ILE A 155     -26.816 -23.186 -10.556  1.00  0.780          C  
ATOM   2501  CD1 ILE A 155     -29.451 -21.588 -11.053  1.00  0.780          C  
ATOM   2502  H   ILE A 155     -29.763 -25.828 -12.185  1.00  0.700          H  
ATOM   2503  HA  ILE A 155     -27.078 -24.634 -12.876  1.00  0.660          H  
ATOM   2504  HB  ILE A 155     -28.782 -24.064 -10.410  1.00  0.940          H  
ATOM   2505 1HG1 ILE A 155     -28.141 -22.176 -12.586  1.00  0.940          H  
ATOM   2506 2HG1 ILE A 155     -29.603 -23.103 -12.533  1.00  0.940          H  
ATOM   2507 1HG2 ILE A 155     -27.045 -22.383  -9.910  1.00  0.940          H  
ATOM   2508 2HG2 ILE A 155     -26.310 -23.944  -9.983  1.00  0.940          H  
ATOM   2509 3HG2 ILE A 155     -26.146 -22.838 -11.327  1.00  0.940          H  
ATOM   2510 1HD1 ILE A 155     -29.927 -20.864 -11.671  1.00  0.940          H  
ATOM   2511 2HD1 ILE A 155     -30.183 -22.044 -10.401  1.00  0.940          H  
ATOM   2512 3HD1 ILE A 155     -28.710 -21.095 -10.464  1.00  0.940          H  
ATOM   2513  N   HIS A 156     -25.815 -26.173 -11.397  1.00  0.580          N  
ATOM   2514  CA  HIS A 156     -25.125 -27.133 -10.544  1.00  0.600          C  
ATOM   2515  C   HIS A 156     -23.804 -26.629  -9.961  1.00  0.580          C  
ATOM   2516  O   HIS A 156     -22.945 -26.072 -10.654  1.00  0.590          O  
ATOM   2517  CB  HIS A 156     -24.862 -28.417 -11.333  1.00  0.830          C  
ATOM   2518  CG  HIS A 156     -26.106 -29.093 -11.810  1.00  0.830          C  
ATOM   2519  ND1 HIS A 156     -26.783 -30.028 -11.059  1.00  0.830          N  
ATOM   2520  CD2 HIS A 156     -26.811 -28.954 -12.961  1.00  0.830          C  
ATOM   2521  CE1 HIS A 156     -27.848 -30.435 -11.726  1.00  0.830          C  
ATOM   2522  NE2 HIS A 156     -27.883 -29.806 -12.883  1.00  0.830          N  
ATOM   2523  H   HIS A 156     -25.337 -25.716 -12.175  1.00  0.700          H  
ATOM   2524  HA  HIS A 156     -25.764 -27.388  -9.703  1.00  0.720          H  
ATOM   2525 1HB  HIS A 156     -24.257 -28.186 -12.196  1.00  1.000          H  
ATOM   2526 2HB  HIS A 156     -24.302 -29.119 -10.714  1.00  1.000          H  
ATOM   2527  HD2 HIS A 156     -26.571 -28.287 -13.791  1.00  1.000          H  
ATOM   2528  HE1 HIS A 156     -28.576 -31.170 -11.383  1.00  1.000          H  
ATOM   2529  HE2 HIS A 156     -28.621 -29.933 -13.614  1.00  1.000          H  
ATOM   2530  N   LEU A 157     -23.651 -26.849  -8.654  1.00  0.630          N  
ATOM   2531  CA  LEU A 157     -22.414 -26.523  -7.918  1.00  0.700          C  
ATOM   2532  C   LEU A 157     -21.566 -27.748  -7.602  1.00  0.790          C  
ATOM   2533  O   LEU A 157     -22.030 -28.663  -6.932  1.00  0.890          O  
ATOM   2534  CB  LEU A 157     -22.749 -25.768  -6.624  1.00  0.950          C  
ATOM   2535  CG  LEU A 157     -21.591 -25.565  -5.574  1.00  0.950          C  
ATOM   2536  CD1 LEU A 157     -20.442 -24.696  -6.141  1.00  0.950          C  
ATOM   2537  CD2 LEU A 157     -22.213 -24.909  -4.320  1.00  0.950          C  
ATOM   2538  H   LEU A 157     -24.456 -27.276  -8.169  1.00  0.760          H  
ATOM   2539  HA  LEU A 157     -21.815 -25.861  -8.547  1.00  0.840          H  
ATOM   2540 1HB  LEU A 157     -23.081 -24.775  -6.903  1.00  1.140          H  
ATOM   2541 2HB  LEU A 157     -23.569 -26.265  -6.145  1.00  1.140          H  
ATOM   2542  HG  LEU A 157     -21.173 -26.538  -5.299  1.00  1.140          H  
ATOM   2543 1HD1 LEU A 157     -19.674 -24.580  -5.388  1.00  1.140          H  
ATOM   2544 2HD1 LEU A 157     -20.000 -25.160  -7.020  1.00  1.140          H  
ATOM   2545 3HD1 LEU A 157     -20.812 -23.747  -6.408  1.00  1.140          H  
ATOM   2546 1HD2 LEU A 157     -21.450 -24.783  -3.557  1.00  1.140          H  
ATOM   2547 2HD2 LEU A 157     -22.637 -23.933  -4.583  1.00  1.140          H  
ATOM   2548 3HD2 LEU A 157     -23.001 -25.551  -3.931  1.00  1.140          H  
ATOM   2549  N   SER A 158     -20.299 -27.733  -8.024  1.00  0.840          N  
ATOM   2550  CA  SER A 158     -19.387 -28.856  -7.803  1.00  1.030          C  
ATOM   2551  C   SER A 158     -17.964 -28.370  -7.510  1.00  1.010          C  
ATOM   2552  O   SER A 158     -17.695 -27.163  -7.477  1.00  0.930          O  
ATOM   2553  CB  SER A 158     -19.372 -29.781  -9.004  1.00  1.370          C  
ATOM   2554  OG  SER A 158     -18.761 -29.173 -10.104  1.00  1.370          O  
ATOM   2555  H   SER A 158     -19.961 -26.931  -8.569  1.00  1.010          H  
ATOM   2556  HA  SER A 158     -19.737 -29.422  -6.956  1.00  1.240          H  
ATOM   2557 1HB  SER A 158     -18.848 -30.701  -8.755  1.00  1.640          H  
ATOM   2558 2HB  SER A 158     -20.394 -30.048  -9.259  1.00  1.640          H  
ATOM   2559  HG  SER A 158     -18.799 -29.812 -10.822  1.00  1.640          H  
ATOM   2560  N   GLN A 159     -17.060 -29.309  -7.225  1.00  1.300          N  
ATOM   2561  CA  GLN A 159     -15.672 -28.972  -6.921  1.00  1.450          C  
ATOM   2562  C   GLN A 159     -14.703 -29.464  -7.984  1.00  1.350          C  
ATOM   2563  O   GLN A 159     -14.955 -30.454  -8.673  1.00  1.650          O  
ATOM   2564  CB  GLN A 159     -15.248 -29.560  -5.575  1.00  1.970          C  
ATOM   2565  CG  GLN A 159     -15.948 -28.989  -4.351  1.00  1.970          C  
ATOM   2566  CD  GLN A 159     -15.534 -29.740  -3.096  1.00  1.970          C  
ATOM   2567  OE1 GLN A 159     -15.820 -30.932  -2.959  1.00  1.970          O  
ATOM   2568  NE2 GLN A 159     -14.850 -29.068  -2.199  1.00  1.970          N  
ATOM   2569  H   GLN A 159     -17.338 -30.280  -7.252  1.00  1.560          H  
ATOM   2570  HA  GLN A 159     -15.583 -27.893  -6.866  1.00  1.740          H  
ATOM   2571 1HB  GLN A 159     -15.409 -30.632  -5.587  1.00  2.360          H  
ATOM   2572 2HB  GLN A 159     -14.169 -29.402  -5.448  1.00  2.360          H  
ATOM   2573 1HG  GLN A 159     -15.652 -27.946  -4.238  1.00  2.360          H  
ATOM   2574 2HG  GLN A 159     -17.022 -29.058  -4.472  1.00  2.360          H  
ATOM   2575 1HE2 GLN A 159     -14.546 -29.512  -1.352  1.00  2.360          H  
ATOM   2576 2HE2 GLN A 159     -14.643 -28.106  -2.364  1.00  2.360          H  
ATOM   2577  N   LEU A 160     -13.581 -28.768  -8.078  1.00  1.410          N  
ATOM   2578  CA  LEU A 160     -12.456 -29.078  -8.934  1.00  1.580          C  
ATOM   2579  C   LEU A 160     -11.311 -29.506  -8.031  1.00  1.560          C  
ATOM   2580  O   LEU A 160     -11.509 -29.722  -6.836  1.00  2.120          O  
ATOM   2581  CB  LEU A 160     -12.071 -27.858  -9.763  1.00  2.140          C  
ATOM   2582  CG  LEU A 160     -13.166 -27.242 -10.621  1.00  2.140          C  
ATOM   2583  CD1 LEU A 160     -12.622 -25.968 -11.243  1.00  2.140          C  
ATOM   2584  CD2 LEU A 160     -13.620 -28.227 -11.696  1.00  2.140          C  
ATOM   2585  H   LEU A 160     -13.449 -27.945  -7.486  1.00  1.690          H  
ATOM   2586  HA  LEU A 160     -12.705 -29.915  -9.581  1.00  1.900          H  
ATOM   2587 1HB  LEU A 160     -11.733 -27.108  -9.098  1.00  2.570          H  
ATOM   2588 2HB  LEU A 160     -11.252 -28.122 -10.421  1.00  2.570          H  
ATOM   2589  HG  LEU A 160     -14.016 -26.984  -9.998  1.00  2.570          H  
ATOM   2590 1HD1 LEU A 160     -13.385 -25.494 -11.853  1.00  2.570          H  
ATOM   2591 2HD1 LEU A 160     -12.323 -25.278 -10.453  1.00  2.570          H  
ATOM   2592 3HD1 LEU A 160     -11.764 -26.204 -11.867  1.00  2.570          H  
ATOM   2593 1HD2 LEU A 160     -14.397 -27.774 -12.309  1.00  2.570          H  
ATOM   2594 2HD2 LEU A 160     -12.778 -28.492 -12.332  1.00  2.570          H  
ATOM   2595 3HD2 LEU A 160     -14.025 -29.127 -11.236  1.00  2.570          H  
ATOM   2596  N   SER A 161     -10.121 -29.661  -8.597  1.00  1.840          N  
ATOM   2597  CA  SER A 161      -8.959 -30.101  -7.837  1.00  2.240          C  
ATOM   2598  C   SER A 161      -8.832 -29.325  -6.498  1.00  2.510          C  
ATOM   2599  O   SER A 161      -8.944 -28.089  -6.507  1.00  2.950          O  
ATOM   2600  CB  SER A 161      -7.741 -29.855  -8.685  1.00  2.980          C  
ATOM   2601  OG  SER A 161      -7.776 -30.616  -9.866  1.00  2.980          O  
ATOM   2602  H   SER A 161     -10.001 -29.493  -9.583  1.00  2.210          H  
ATOM   2603  HA  SER A 161      -9.039 -31.161  -7.684  1.00  2.690          H  
ATOM   2604 1HB  SER A 161      -7.661 -28.797  -8.925  1.00  3.570          H  
ATOM   2605 2HB  SER A 161      -6.903 -30.113  -8.124  1.00  3.570          H  
ATOM   2606  HG  SER A 161      -6.942 -30.449 -10.320  1.00  3.570          H  
ATOM   2607  N   LYS A 162      -8.575 -30.000  -5.334  1.00  2.940          N  
ATOM   2608  CA  LYS A 162      -8.363 -31.450  -5.071  1.00  3.580          C  
ATOM   2609  C   LYS A 162      -7.191 -32.119  -5.803  1.00  3.800          C  
ATOM   2610  O   LYS A 162      -7.333 -33.203  -6.365  1.00  4.450          O  
ATOM   2611  CB  LYS A 162      -9.643 -32.306  -5.258  1.00  4.760          C  
ATOM   2612  CG  LYS A 162     -10.809 -31.996  -4.329  1.00  4.760          C  
ATOM   2613  CD  LYS A 162     -11.954 -32.999  -4.587  1.00  4.760          C  
ATOM   2614  CE  LYS A 162     -13.148 -32.780  -3.669  1.00  4.760          C  
ATOM   2615  NZ  LYS A 162     -14.246 -33.782  -3.933  1.00  4.760          N  
ATOM   2616  H   LYS A 162      -8.505 -29.409  -4.518  1.00  3.530          H  
ATOM   2617  HA  LYS A 162      -8.126 -31.534  -4.010  1.00  4.300          H  
ATOM   2618 1HB  LYS A 162     -10.042 -32.252  -6.244  1.00  5.710          H  
ATOM   2619 2HB  LYS A 162      -9.386 -33.351  -5.088  1.00  5.710          H  
ATOM   2620 1HG  LYS A 162     -10.486 -32.059  -3.292  1.00  5.710          H  
ATOM   2621 2HG  LYS A 162     -11.167 -30.981  -4.526  1.00  5.710          H  
ATOM   2622 1HD  LYS A 162     -12.291 -32.885  -5.621  1.00  5.710          H  
ATOM   2623 2HD  LYS A 162     -11.585 -34.014  -4.454  1.00  5.710          H  
ATOM   2624 1HE  LYS A 162     -12.823 -32.877  -2.635  1.00  5.710          H  
ATOM   2625 2HE  LYS A 162     -13.532 -31.779  -3.823  1.00  5.710          H  
ATOM   2626 1HZ  LYS A 162     -15.033 -33.632  -3.302  1.00  5.710          H  
ATOM   2627 2HZ  LYS A 162     -14.561 -33.690  -4.888  1.00  5.710          H  
ATOM   2628 3HZ  LYS A 162     -13.891 -34.716  -3.788  1.00  5.710          H  
ATOM   2629  N   GLN A 163      -6.034 -31.465  -5.776  1.00  3.590          N  
ATOM   2630  CA  GLN A 163      -4.787 -31.992  -6.340  1.00  4.060          C  
ATOM   2631  C   GLN A 163      -3.689 -31.632  -5.365  1.00  4.020          C  
ATOM   2632  O   GLN A 163      -3.750 -30.570  -4.758  1.00  4.540          O  
ATOM   2633  CB  GLN A 163      -4.450 -31.393  -7.704  1.00  5.500          C  
ATOM   2634  CG  GLN A 163      -4.168 -29.873  -7.677  1.00  5.500          C  
ATOM   2635  CD  GLN A 163      -3.880 -29.329  -9.037  1.00  5.500          C  
ATOM   2636  OE1 GLN A 163      -3.393 -30.056  -9.910  1.00  5.500          O  
ATOM   2637  NE2 GLN A 163      -4.163 -28.062  -9.241  1.00  5.500          N  
ATOM   2638  H   GLN A 163      -6.017 -30.570  -5.308  1.00  4.310          H  
ATOM   2639  HA  GLN A 163      -4.848 -33.078  -6.418  1.00  4.870          H  
ATOM   2640 1HB  GLN A 163      -3.555 -31.876  -8.089  1.00  6.600          H  
ATOM   2641 2HB  GLN A 163      -5.249 -31.607  -8.409  1.00  6.600          H  
ATOM   2642 1HG  GLN A 163      -5.007 -29.327  -7.252  1.00  6.600          H  
ATOM   2643 2HG  GLN A 163      -3.295 -29.688  -7.080  1.00  6.600          H  
ATOM   2644 1HE2 GLN A 163      -3.986 -27.642 -10.128  1.00  6.600          H  
ATOM   2645 2HE2 GLN A 163      -4.563 -27.491  -8.480  1.00  6.600          H  
ATOM   2646  N   MET A 164      -2.623 -32.419  -5.283  1.00  3.830          N  
ATOM   2647  CA  MET A 164      -1.590 -32.104  -4.289  1.00  4.150          C  
ATOM   2648  C   MET A 164      -0.881 -30.771  -4.511  1.00  4.230          C  
ATOM   2649  O   MET A 164      -0.402 -30.156  -3.561  1.00  4.520          O  
ATOM   2650  CB  MET A 164      -0.571 -33.229  -4.195  1.00  5.680          C  
ATOM   2651  CG  MET A 164      -1.133 -34.536  -3.618  1.00  5.680          C  
ATOM   2652  SD  MET A 164      -1.972 -34.339  -2.010  1.00  5.680          S  
ATOM   2653  CE  MET A 164      -0.691 -33.790  -0.888  1.00  5.680          C  
ATOM   2654  H   MET A 164      -2.571 -33.263  -5.836  1.00  4.600          H  
ATOM   2655  HA  MET A 164      -2.084 -32.024  -3.322  1.00  4.980          H  
ATOM   2656 1HB  MET A 164      -0.182 -33.446  -5.187  1.00  6.820          H  
ATOM   2657 2HB  MET A 164       0.272 -32.910  -3.583  1.00  6.820          H  
ATOM   2658 1HG  MET A 164      -1.842 -34.964  -4.320  1.00  6.820          H  
ATOM   2659 2HG  MET A 164      -0.317 -35.247  -3.490  1.00  6.820          H  
ATOM   2660 1HE  MET A 164      -1.119 -33.651   0.109  1.00  6.820          H  
ATOM   2661 2HE  MET A 164       0.103 -34.535  -0.844  1.00  6.820          H  
ATOM   2662 3HE  MET A 164      -0.283 -32.837  -1.232  1.00  6.820          H  
ATOM   2663  N   ALA A 165      -0.837 -30.298  -5.751  1.00  4.440          N  
ATOM   2664  CA  ALA A 165      -0.215 -29.015  -6.062  1.00  4.890          C  
ATOM   2665  C   ALA A 165      -0.871 -27.851  -5.298  1.00  4.910          C  
ATOM   2666  O   ALA A 165      -0.234 -26.819  -5.071  1.00  5.140          O  
ATOM   2667  CB  ALA A 165      -0.294 -28.739  -7.554  1.00  6.670          C  
ATOM   2668  H   ALA A 165      -1.193 -30.865  -6.508  1.00  5.330          H  
ATOM   2669  HA  ALA A 165       0.831 -29.070  -5.763  1.00  5.870          H  
ATOM   2670 1HB  ALA A 165       0.204 -27.794  -7.769  1.00  8.000          H  
ATOM   2671 2HB  ALA A 165       0.194 -29.542  -8.102  1.00  8.000          H  
ATOM   2672 3HB  ALA A 165      -1.326 -28.671  -7.855  1.00  8.000          H  
ATOM   2673  N   ASP A 166      -2.159 -27.984  -4.969  1.00  5.110          N  
ATOM   2674  CA  ASP A 166      -2.904 -26.944  -4.279  1.00  5.530          C  
ATOM   2675  C   ASP A 166      -3.047 -27.276  -2.802  1.00  5.180          C  
ATOM   2676  O   ASP A 166      -3.822 -28.162  -2.430  1.00  5.560          O  
ATOM   2677  CB  ASP A 166      -4.293 -26.776  -4.892  1.00  7.570          C  
ATOM   2678  CG  ASP A 166      -4.320 -26.122  -6.293  1.00  7.570          C  
ATOM   2679  OD1 ASP A 166      -3.489 -25.299  -6.608  1.00  7.570          O  
ATOM   2680  OD2 ASP A 166      -5.189 -26.471  -7.060  1.00  7.570          O  
ATOM   2681  H   ASP A 166      -2.630 -28.875  -5.131  1.00  6.130          H  
ATOM   2682  HA  ASP A 166      -2.361 -26.005  -4.370  1.00  6.640          H  
ATOM   2683 1HB  ASP A 166      -4.761 -27.759  -4.957  1.00  9.090          H  
ATOM   2684 2HB  ASP A 166      -4.908 -26.173  -4.214  1.00  9.090          H  
ATOM   2685  N   GLY A 167      -2.346 -26.532  -1.955  1.00  4.750          N  
ATOM   2686  CA  GLY A 167      -2.358 -26.834  -0.533  1.00  4.580          C  
ATOM   2687  C   GLY A 167      -3.618 -26.313   0.148  1.00  4.020          C  
ATOM   2688  O   GLY A 167      -4.541 -25.819  -0.511  1.00  3.960          O  
ATOM   2689  H   GLY A 167      -1.747 -25.803  -2.322  1.00  5.700          H  
ATOM   2690 1HA  GLY A 167      -2.288 -27.916  -0.389  1.00  5.500          H  
ATOM   2691 2HA  GLY A 167      -1.478 -26.399  -0.062  1.00  5.500          H  
ATOM   2692  N   PHE A 168      -3.592 -26.372   1.477  1.00  4.060          N  
ATOM   2693  CA  PHE A 168      -4.676 -26.048   2.402  1.00  3.740          C  
ATOM   2694  C   PHE A 168      -5.321 -24.681   2.165  1.00  3.430          C  
ATOM   2695  O   PHE A 168      -6.493 -24.455   2.480  1.00  3.920          O  
ATOM   2696  CB  PHE A 168      -4.147 -26.176   3.826  1.00  5.360          C  
ATOM   2697  CG  PHE A 168      -5.152 -26.036   4.871  1.00  5.360          C  
ATOM   2698  CD1 PHE A 168      -6.059 -27.035   5.056  1.00  5.360          C  
ATOM   2699  CD2 PHE A 168      -5.206 -24.939   5.704  1.00  5.360          C  
ATOM   2700  CE1 PHE A 168      -7.006 -26.946   6.016  1.00  5.360          C  
ATOM   2701  CE2 PHE A 168      -6.173 -24.873   6.684  1.00  5.360          C  
ATOM   2702  CZ  PHE A 168      -7.071 -25.888   6.814  1.00  5.360          C  
ATOM   2703  H   PHE A 168      -2.746 -26.749   1.888  1.00  4.870          H  
ATOM   2704  HA  PHE A 168      -5.446 -26.806   2.261  1.00  4.490          H  
ATOM   2705 1HB  PHE A 168      -3.672 -27.144   3.947  1.00  6.440          H  
ATOM   2706 2HB  PHE A 168      -3.390 -25.421   3.992  1.00  6.440          H  
ATOM   2707  HD1 PHE A 168      -6.030 -27.896   4.415  1.00  6.440          H  
ATOM   2708  HD2 PHE A 168      -4.500 -24.125   5.599  1.00  6.440          H  
ATOM   2709  HE1 PHE A 168      -7.729 -27.725   6.137  1.00  6.440          H  
ATOM   2710  HE2 PHE A 168      -6.227 -24.010   7.342  1.00  6.440          H  
ATOM   2711  HZ  PHE A 168      -7.836 -25.846   7.553  1.00  6.440          H  
ATOM   2712  N   ALA A 169      -4.545 -23.757   1.625  1.00  3.270          N  
ATOM   2713  CA  ALA A 169      -4.992 -22.403   1.382  1.00  3.300          C  
ATOM   2714  C   ALA A 169      -6.246 -22.314   0.485  1.00  2.860          C  
ATOM   2715  O   ALA A 169      -7.020 -21.372   0.652  1.00  3.270          O  
ATOM   2716  CB  ALA A 169      -3.883 -21.592   0.751  1.00  4.610          C  
ATOM   2717  H   ALA A 169      -3.606 -24.022   1.370  1.00  3.920          H  
ATOM   2718  HA  ALA A 169      -5.217 -21.960   2.345  1.00  3.960          H  
ATOM   2719 1HB  ALA A 169      -4.221 -20.564   0.624  1.00  5.530          H  
ATOM   2720 2HB  ALA A 169      -3.012 -21.603   1.395  1.00  5.530          H  
ATOM   2721 3HB  ALA A 169      -3.629 -22.016  -0.218  1.00  5.530          H  
ATOM   2722  N   ALA A 170      -6.463 -23.219  -0.490  1.00  2.560          N  
ATOM   2723  CA  ALA A 170      -7.650 -23.013  -1.344  1.00  2.410          C  
ATOM   2724  C   ALA A 170      -8.179 -24.261  -2.044  1.00  1.920          C  
ATOM   2725  O   ALA A 170      -7.473 -25.250  -2.237  1.00  1.990          O  
ATOM   2726  CB  ALA A 170      -7.349 -21.963  -2.413  1.00  3.430          C  
ATOM   2727  H   ALA A 170      -5.841 -24.028  -0.629  1.00  3.070          H  
ATOM   2728  HA  ALA A 170      -8.450 -22.649  -0.703  1.00  2.890          H  
ATOM   2729 1HB  ALA A 170      -8.247 -21.777  -3.004  1.00  4.120          H  
ATOM   2730 2HB  ALA A 170      -7.026 -21.035  -1.949  1.00  4.120          H  
ATOM   2731 3HB  ALA A 170      -6.558 -22.327  -3.068  1.00  4.120          H  
ATOM   2732  N   ILE A 171      -9.448 -24.172  -2.452  1.00  2.020          N  
ATOM   2733  CA  ILE A 171     -10.124 -25.203  -3.238  1.00  1.780          C  
ATOM   2734  C   ILE A 171     -10.597 -24.630  -4.563  1.00  1.550          C  
ATOM   2735  O   ILE A 171     -11.223 -23.565  -4.596  1.00  2.230          O  
ATOM   2736  CB  ILE A 171     -11.342 -25.802  -2.479  1.00  2.590          C  
ATOM   2737  CG1 ILE A 171     -10.872 -26.492  -1.186  1.00  2.590          C  
ATOM   2738  CG2 ILE A 171     -12.142 -26.765  -3.379  1.00  2.590          C  
ATOM   2739  CD1 ILE A 171     -12.012 -26.927  -0.246  1.00  2.590          C  
ATOM   2740  H   ILE A 171      -9.969 -23.308  -2.250  1.00  2.420          H  
ATOM   2741  HA  ILE A 171      -9.417 -26.004  -3.452  1.00  2.140          H  
ATOM   2742  HB  ILE A 171     -12.001 -24.984  -2.179  1.00  3.110          H  
ATOM   2743 1HG1 ILE A 171     -10.282 -27.368  -1.447  1.00  3.110          H  
ATOM   2744 2HG1 ILE A 171     -10.228 -25.804  -0.652  1.00  3.110          H  
ATOM   2745 1HG2 ILE A 171     -12.991 -27.141  -2.857  1.00  3.110          H  
ATOM   2746 2HG2 ILE A 171     -12.496 -26.246  -4.254  1.00  3.110          H  
ATOM   2747 3HG2 ILE A 171     -11.510 -27.599  -3.694  1.00  3.110          H  
ATOM   2748 1HD1 ILE A 171     -11.587 -27.379   0.631  1.00  3.110          H  
ATOM   2749 2HD1 ILE A 171     -12.605 -26.065   0.049  1.00  3.110          H  
ATOM   2750 3HD1 ILE A 171     -12.655 -27.645  -0.728  1.00  3.110          H  
ATOM   2751  N   ARG A 172     -10.288 -25.298  -5.672  1.00  1.090          N  
ATOM   2752  CA  ARG A 172     -10.805 -24.783  -6.922  1.00  0.990          C  
ATOM   2753  C   ARG A 172     -12.234 -25.297  -7.029  1.00  0.790          C  
ATOM   2754  O   ARG A 172     -12.496 -26.472  -6.743  1.00  0.990          O  
ATOM   2755  CB  ARG A 172      -9.926 -25.209  -8.077  1.00  1.430          C  
ATOM   2756  CG  ARG A 172      -8.532 -24.650  -7.966  1.00  1.430          C  
ATOM   2757  CD  ARG A 172      -7.647 -25.030  -9.078  1.00  1.430          C  
ATOM   2758  NE  ARG A 172      -6.295 -24.595  -8.781  1.00  1.430          N  
ATOM   2759  CZ  ARG A 172      -5.739 -23.400  -9.064  1.00  1.430          C  
ATOM   2760  NH1 ARG A 172      -6.410 -22.477  -9.731  1.00  1.430          N  
ATOM   2761  NH2 ARG A 172      -4.502 -23.164  -8.645  1.00  1.430          N  
ATOM   2762  H   ARG A 172      -9.754 -26.180  -5.670  1.00  1.310          H  
ATOM   2763  HA  ARG A 172     -10.826 -23.695  -6.891  1.00  1.190          H  
ATOM   2764 1HB  ARG A 172      -9.841 -26.291  -8.102  1.00  1.710          H  
ATOM   2765 2HB  ARG A 172     -10.357 -24.874  -9.019  1.00  1.710          H  
ATOM   2766 1HG  ARG A 172      -8.583 -23.563  -7.920  1.00  1.710          H  
ATOM   2767 2HG  ARG A 172      -8.071 -25.026  -7.049  1.00  1.710          H  
ATOM   2768 1HD  ARG A 172      -7.638 -26.117  -9.175  1.00  1.710          H  
ATOM   2769 2HD  ARG A 172      -7.977 -24.580 -10.009  1.00  1.710          H  
ATOM   2770  HE  ARG A 172      -5.725 -25.262  -8.240  1.00  1.710          H  
ATOM   2771 1HH1 ARG A 172      -7.351 -22.654 -10.040  1.00  1.710          H  
ATOM   2772 2HH1 ARG A 172      -5.985 -21.577  -9.928  1.00  1.710          H  
ATOM   2773 1HH2 ARG A 172      -4.001 -23.894  -8.090  1.00  1.710          H  
ATOM   2774 2HH2 ARG A 172      -4.066 -22.272  -8.819  1.00  1.710          H  
ATOM   2775  N   THR A 173     -13.159 -24.433  -7.412  1.00  0.770          N  
ATOM   2776  CA  THR A 173     -14.556 -24.840  -7.503  1.00  0.870          C  
ATOM   2777  C   THR A 173     -15.144 -24.502  -8.850  1.00  0.690          C  
ATOM   2778  O   THR A 173     -14.571 -23.719  -9.622  1.00  0.750          O  
ATOM   2779  CB  THR A 173     -15.428 -24.174  -6.409  1.00  1.180          C  
ATOM   2780  OG1 THR A 173     -15.494 -22.762  -6.646  1.00  1.180          O  
ATOM   2781  CG2 THR A 173     -14.808 -24.419  -5.021  1.00  1.180          C  
ATOM   2782  H   THR A 173     -12.876 -23.474  -7.638  1.00  0.920          H  
ATOM   2783  HA  THR A 173     -14.617 -25.914  -7.383  1.00  1.040          H  
ATOM   2784  HB  THR A 173     -16.437 -24.596  -6.436  1.00  1.410          H  
ATOM   2785  HG1 THR A 173     -16.016 -22.593  -7.439  1.00  1.410          H  
ATOM   2786 1HG2 THR A 173     -15.415 -23.958  -4.260  1.00  1.410          H  
ATOM   2787 2HG2 THR A 173     -14.754 -25.491  -4.840  1.00  1.410          H  
ATOM   2788 3HG2 THR A 173     -13.807 -23.991  -4.981  1.00  1.410          H  
ATOM   2789  N   GLU A 174     -16.320 -25.067  -9.118  1.00  0.750          N  
ATOM   2790  CA  GLU A 174     -16.991 -24.802 -10.375  1.00  0.660          C  
ATOM   2791  C   GLU A 174     -18.505 -24.716 -10.309  1.00  0.580          C  
ATOM   2792  O   GLU A 174     -19.189 -25.476  -9.616  1.00  0.610          O  
ATOM   2793  CB  GLU A 174     -16.610 -25.876 -11.408  1.00  0.960          C  
ATOM   2794  CG  GLU A 174     -17.218 -25.714 -12.833  1.00  0.960          C  
ATOM   2795  CD  GLU A 174     -16.697 -26.737 -13.820  1.00  0.960          C  
ATOM   2796  OE1 GLU A 174     -16.973 -27.900 -13.651  1.00  0.960          O  
ATOM   2797  OE2 GLU A 174     -16.015 -26.352 -14.738  1.00  0.960          O  
ATOM   2798  H   GLU A 174     -16.744 -25.722  -8.452  1.00  0.900          H  
ATOM   2799  HA  GLU A 174     -16.629 -23.849 -10.731  1.00  0.790          H  
ATOM   2800 1HB  GLU A 174     -15.559 -25.852 -11.537  1.00  1.150          H  
ATOM   2801 2HB  GLU A 174     -16.875 -26.866 -11.027  1.00  1.150          H  
ATOM   2802 1HG  GLU A 174     -18.300 -25.827 -12.780  1.00  1.150          H  
ATOM   2803 2HG  GLU A 174     -17.002 -24.715 -13.206  1.00  1.150          H  
ATOM   2804  N   PHE A 175     -19.027 -23.762 -11.052  1.00  0.540          N  
ATOM   2805  CA  PHE A 175     -20.463 -23.703 -11.247  1.00  0.520          C  
ATOM   2806  C   PHE A 175     -20.740 -23.939 -12.703  1.00  0.510          C  
ATOM   2807  O   PHE A 175     -20.015 -23.453 -13.578  1.00  0.550          O  
ATOM   2808  CB  PHE A 175     -21.095 -22.366 -10.895  1.00  0.740          C  
ATOM   2809  CG  PHE A 175     -21.158 -21.981  -9.491  1.00  0.740          C  
ATOM   2810  CD1 PHE A 175     -20.120 -21.287  -8.909  1.00  0.740          C  
ATOM   2811  CD2 PHE A 175     -22.311 -22.240  -8.753  1.00  0.740          C  
ATOM   2812  CE1 PHE A 175     -20.217 -20.868  -7.627  1.00  0.740          C  
ATOM   2813  CE2 PHE A 175     -22.410 -21.819  -7.459  1.00  0.740          C  
ATOM   2814  CZ  PHE A 175     -21.363 -21.137  -6.893  1.00  0.740          C  
ATOM   2815  H   PHE A 175     -18.381 -23.137 -11.548  1.00  0.650          H  
ATOM   2816  HA  PHE A 175     -20.945 -24.493 -10.670  1.00  0.620          H  
ATOM   2817 1HB  PHE A 175     -20.565 -21.591 -11.411  1.00  0.880          H  
ATOM   2818 2HB  PHE A 175     -22.114 -22.357 -11.287  1.00  0.880          H  
ATOM   2819  HD1 PHE A 175     -19.225 -21.070  -9.494  1.00  0.880          H  
ATOM   2820  HD2 PHE A 175     -23.140 -22.776  -9.224  1.00  0.880          H  
ATOM   2821  HE1 PHE A 175     -19.391 -20.318  -7.185  1.00  0.880          H  
ATOM   2822  HE2 PHE A 175     -23.302 -22.022  -6.883  1.00  0.880          H  
ATOM   2823  HZ  PHE A 175     -21.436 -20.814  -5.865  1.00  0.880          H  
ATOM   2824  N   ARG A 176     -21.815 -24.633 -12.981  1.00  0.540          N  
ATOM   2825  CA  ARG A 176     -22.197 -24.774 -14.361  1.00  0.580          C  
ATOM   2826  C   ARG A 176     -23.674 -24.579 -14.502  1.00  0.570          C  
ATOM   2827  O   ARG A 176     -24.475 -24.996 -13.657  1.00  0.570          O  
ATOM   2828  CB  ARG A 176     -21.800 -26.126 -14.934  1.00  0.800          C  
ATOM   2829  CG  ARG A 176     -22.482 -27.335 -14.344  1.00  0.800          C  
ATOM   2830  CD  ARG A 176     -22.041 -28.584 -15.017  1.00  0.800          C  
ATOM   2831  NE  ARG A 176     -22.673 -29.767 -14.433  1.00  0.800          N  
ATOM   2832  CZ  ARG A 176     -23.889 -30.268 -14.776  1.00  0.800          C  
ATOM   2833  NH1 ARG A 176     -24.623 -29.693 -15.713  1.00  0.800          N  
ATOM   2834  NH2 ARG A 176     -24.347 -31.345 -14.159  1.00  0.800          N  
ATOM   2835  H   ARG A 176     -22.354 -25.066 -12.224  1.00  0.650          H  
ATOM   2836  HA  ARG A 176     -21.703 -24.000 -14.946  1.00  0.700          H  
ATOM   2837 1HB  ARG A 176     -22.028 -26.130 -15.997  1.00  0.960          H  
ATOM   2838 2HB  ARG A 176     -20.724 -26.260 -14.819  1.00  0.960          H  
ATOM   2839 1HG  ARG A 176     -22.233 -27.402 -13.284  1.00  0.960          H  
ATOM   2840 2HG  ARG A 176     -23.561 -27.252 -14.461  1.00  0.960          H  
ATOM   2841 1HD  ARG A 176     -22.278 -28.542 -16.078  1.00  0.960          H  
ATOM   2842 2HD  ARG A 176     -20.960 -28.685 -14.897  1.00  0.960          H  
ATOM   2843  HE  ARG A 176     -22.157 -30.251 -13.708  1.00  0.960          H  
ATOM   2844 1HH1 ARG A 176     -24.289 -28.869 -16.187  1.00  0.960          H  
ATOM   2845 2HH1 ARG A 176     -25.530 -30.076 -15.950  1.00  0.960          H  
ATOM   2846 1HH2 ARG A 176     -23.794 -31.791 -13.439  1.00  0.960          H  
ATOM   2847 2HH2 ARG A 176     -25.253 -31.723 -14.400  1.00  0.960          H  
ATOM   2848  N   MET A 177     -24.045 -23.964 -15.598  1.00  0.570          N  
ATOM   2849  CA  MET A 177     -25.447 -23.772 -15.874  1.00  0.610          C  
ATOM   2850  C   MET A 177     -25.703 -24.163 -17.309  1.00  0.560          C  
ATOM   2851  O   MET A 177     -24.848 -23.951 -18.180  1.00  0.550          O  
ATOM   2852  CB  MET A 177     -25.850 -22.324 -15.595  1.00  0.840          C  
ATOM   2853  CG  MET A 177     -25.853 -21.923 -14.134  1.00  0.840          C  
ATOM   2854  SD  MET A 177     -24.281 -21.331 -13.494  1.00  0.840          S  
ATOM   2855  CE  MET A 177     -24.308 -19.702 -14.177  1.00  0.840          C  
ATOM   2856  H   MET A 177     -23.320 -23.626 -16.244  1.00  0.680          H  
ATOM   2857  HA  MET A 177     -26.032 -24.435 -15.243  1.00  0.730          H  
ATOM   2858 1HB  MET A 177     -25.160 -21.684 -16.100  1.00  1.010          H  
ATOM   2859 2HB  MET A 177     -26.853 -22.136 -15.990  1.00  1.010          H  
ATOM   2860 1HG  MET A 177     -26.584 -21.156 -13.971  1.00  1.010          H  
ATOM   2861 2HG  MET A 177     -26.124 -22.784 -13.576  1.00  1.010          H  
ATOM   2862 1HE  MET A 177     -23.432 -19.181 -13.890  1.00  1.010          H  
ATOM   2863 2HE  MET A 177     -24.363 -19.746 -15.258  1.00  1.010          H  
ATOM   2864 3HE  MET A 177     -25.154 -19.169 -13.795  1.00  1.010          H  
ATOM   2865  N   ALA A 178     -26.893 -24.686 -17.583  1.00  0.590          N  
ATOM   2866  CA  ALA A 178     -27.192 -25.058 -18.961  1.00  0.590          C  
ATOM   2867  C   ALA A 178     -28.661 -25.047 -19.315  1.00  0.670          C  
ATOM   2868  O   ALA A 178     -29.540 -25.206 -18.459  1.00  0.810          O  
ATOM   2869  CB  ALA A 178     -26.640 -26.432 -19.225  1.00  0.830          C  
ATOM   2870  H   ALA A 178     -27.554 -24.843 -16.815  1.00  0.710          H  
ATOM   2871  HA  ALA A 178     -26.701 -24.334 -19.608  1.00  0.710          H  
ATOM   2872 1HB  ALA A 178     -26.800 -26.713 -20.266  1.00  0.990          H  
ATOM   2873 2HB  ALA A 178     -25.600 -26.392 -19.012  1.00  0.990          H  
ATOM   2874 3HB  ALA A 178     -27.126 -27.153 -18.575  1.00  0.990          H  
ATOM   2875  N   CYS A 179     -28.913 -24.919 -20.622  1.00  0.740          N  
ATOM   2876  CA  CYS A 179     -30.279 -24.921 -21.136  1.00  1.070          C  
ATOM   2877  C   CYS A 179     -30.543 -25.865 -22.308  1.00  0.850          C  
ATOM   2878  O   CYS A 179     -29.659 -26.136 -23.126  1.00  0.910          O  
ATOM   2879  CB  CYS A 179     -30.647 -23.548 -21.703  1.00  1.370          C  
ATOM   2880  SG  CYS A 179     -29.632 -23.070 -23.081  1.00  1.370          S  
ATOM   2881  H   CYS A 179     -28.098 -24.810 -21.239  1.00  0.890          H  
ATOM   2882  HA  CYS A 179     -30.909 -25.159 -20.286  1.00  1.280          H  
ATOM   2883 1HB  CYS A 179     -31.632 -23.573 -22.085  1.00  1.640          H  
ATOM   2884 2HB  CYS A 179     -30.635 -22.795 -20.967  1.00  1.640          H  
ATOM   2885  HG  CYS A 179     -29.602 -24.310 -23.643  1.00  1.640          H  
ATOM   2886  N   PRO A 180     -31.823 -26.272 -22.481  1.00  1.000          N  
ATOM   2887  CA  PRO A 180     -32.405 -27.029 -23.589  1.00  1.000          C  
ATOM   2888  C   PRO A 180     -32.488 -26.254 -24.908  1.00  0.870          C  
ATOM   2889  O   PRO A 180     -32.871 -26.808 -25.936  1.00  1.130          O  
ATOM   2890  CB  PRO A 180     -33.796 -27.383 -23.053  1.00  1.500          C  
ATOM   2891  CG  PRO A 180     -34.098 -26.338 -22.020  1.00  1.500          C  
ATOM   2892  CD  PRO A 180     -32.814 -26.030 -21.385  1.00  1.500          C  
ATOM   2893  HA  PRO A 180     -31.833 -27.941 -23.737  1.00  1.200          H  
ATOM   2894 1HB  PRO A 180     -34.530 -27.389 -23.877  1.00  1.800          H  
ATOM   2895 2HB  PRO A 180     -33.789 -28.400 -22.630  1.00  1.800          H  
ATOM   2896 1HG  PRO A 180     -34.582 -25.469 -22.445  1.00  1.800          H  
ATOM   2897 2HG  PRO A 180     -34.780 -26.748 -21.270  1.00  1.800          H  
ATOM   2898 1HD  PRO A 180     -32.900 -25.003 -21.048  1.00  1.800          H  
ATOM   2899 2HD  PRO A 180     -32.638 -26.726 -20.546  1.00  1.800          H  
ATOM   2900  N   GLY A 181     -32.261 -24.950 -24.858  1.00  0.800          N  
ATOM   2901  CA  GLY A 181     -32.356 -24.138 -26.054  1.00  0.840          C  
ATOM   2902  C   GLY A 181     -31.068 -24.135 -26.829  1.00  0.990          C  
ATOM   2903  O   GLY A 181     -30.114 -24.834 -26.480  1.00  1.180          O  
ATOM   2904  H   GLY A 181     -31.964 -24.515 -24.003  1.00  0.960          H  
ATOM   2905 1HA  GLY A 181     -33.159 -24.510 -26.691  1.00  1.010          H  
ATOM   2906 2HA  GLY A 181     -32.602 -23.121 -25.782  1.00  1.010          H  
ATOM   2907  N   GLU A 182     -31.038 -23.329 -27.880  1.00  1.170          N  
ATOM   2908  CA  GLU A 182     -29.863 -23.231 -28.719  1.00  1.480          C  
ATOM   2909  C   GLU A 182     -29.129 -21.953 -28.389  1.00  1.430          C  
ATOM   2910  O   GLU A 182     -29.581 -20.965 -28.966  1.00  2.170          O  
ATOM   2911  CB  GLU A 182     -30.220 -23.291 -30.210  1.00  1.950          C  
ATOM   2912  CG  GLU A 182     -28.995 -23.295 -31.153  1.00  1.950          C  
ATOM   2913  CD  GLU A 182     -29.338 -23.429 -32.599  1.00  1.950          C  
ATOM   2914  OE1 GLU A 182     -30.496 -23.394 -32.931  1.00  1.950          O  
ATOM   2915  OE2 GLU A 182     -28.425 -23.608 -33.381  1.00  1.950          O  
ATOM   2916  H   GLU A 182     -31.853 -22.773 -28.107  1.00  1.400          H  
ATOM   2917  HA  GLU A 182     -29.199 -24.067 -28.497  1.00  1.780          H  
ATOM   2918 1HB  GLU A 182     -30.800 -24.193 -30.410  1.00  2.340          H  
ATOM   2919 2HB  GLU A 182     -30.842 -22.437 -30.473  1.00  2.340          H  
ATOM   2920 1HG  GLU A 182     -28.461 -22.353 -31.043  1.00  2.340          H  
ATOM   2921 2HG  GLU A 182     -28.322 -24.103 -30.865  1.00  2.340          H  
ATOM   2922  N   GLY A 183     -27.825 -22.183 -28.389  1.00  1.290          N  
ATOM   2923  CA  GLY A 183     -26.972 -21.335 -27.590  1.00  1.200          C  
ATOM   2924  C   GLY A 183     -26.148 -20.426 -28.465  1.00  1.330          C  
ATOM   2925  O   GLY A 183     -26.620 -19.894 -29.467  1.00  1.480          O  
ATOM   2926  H   GLY A 183     -27.443 -22.268 -29.319  1.00  1.550          H  
ATOM   2927 1HA  GLY A 183     -27.573 -20.755 -26.905  1.00  1.440          H  
ATOM   2928 2HA  GLY A 183     -26.317 -21.944 -26.985  1.00  1.440          H  
ATOM   2929  N   LEU A 184     -24.905 -20.240 -28.068  1.00  1.340          N  
ATOM   2930  CA  LEU A 184     -23.994 -19.356 -28.760  1.00  1.490          C  
ATOM   2931  C   LEU A 184     -23.208 -20.200 -29.794  1.00  1.550          C  
ATOM   2932  O   LEU A 184     -22.530 -21.146 -29.402  1.00  1.520          O  
ATOM   2933  CB  LEU A 184     -23.088 -18.725 -27.685  1.00  2.030          C  
ATOM   2934  CG  LEU A 184     -22.016 -17.720 -28.075  1.00  2.030          C  
ATOM   2935  CD1 LEU A 184     -22.634 -16.453 -28.653  1.00  2.030          C  
ATOM   2936  CD2 LEU A 184     -21.211 -17.383 -26.813  1.00  2.030          C  
ATOM   2937  H   LEU A 184     -24.584 -20.732 -27.234  1.00  1.610          H  
ATOM   2938  HA  LEU A 184     -24.568 -18.567 -29.224  1.00  1.790          H  
ATOM   2939 1HB  LEU A 184     -23.730 -18.234 -26.955  1.00  2.430          H  
ATOM   2940 2HB  LEU A 184     -22.578 -19.526 -27.175  1.00  2.430          H  
ATOM   2941  HG  LEU A 184     -21.367 -18.150 -28.831  1.00  2.430          H  
ATOM   2942 1HD1 LEU A 184     -21.834 -15.758 -28.902  1.00  2.430          H  
ATOM   2943 2HD1 LEU A 184     -23.199 -16.680 -29.544  1.00  2.430          H  
ATOM   2944 3HD1 LEU A 184     -23.292 -15.995 -27.913  1.00  2.430          H  
ATOM   2945 1HD2 LEU A 184     -20.435 -16.673 -27.070  1.00  2.430          H  
ATOM   2946 2HD2 LEU A 184     -21.871 -16.943 -26.068  1.00  2.430          H  
ATOM   2947 3HD2 LEU A 184     -20.757 -18.280 -26.398  1.00  2.430          H  
ATOM   2948  N   PRO A 185     -23.341 -19.963 -31.118  1.00  1.740          N  
ATOM   2949  CA  PRO A 185     -22.680 -20.714 -32.180  1.00  1.860          C  
ATOM   2950  C   PRO A 185     -21.176 -20.688 -31.958  1.00  1.720          C  
ATOM   2951  O   PRO A 185     -20.677 -19.610 -31.634  1.00  1.610          O  
ATOM   2952  CB  PRO A 185     -23.068 -19.926 -33.439  1.00  2.790          C  
ATOM   2953  CG  PRO A 185     -24.369 -19.266 -33.084  1.00  2.790          C  
ATOM   2954  CD  PRO A 185     -24.250 -18.920 -31.613  1.00  2.790          C  
ATOM   2955  HA  PRO A 185     -23.111 -21.720 -32.201  1.00  2.230          H  
ATOM   2956 1HB  PRO A 185     -22.277 -19.202 -33.692  1.00  3.350          H  
ATOM   2957 2HB  PRO A 185     -23.155 -20.608 -34.299  1.00  3.350          H  
ATOM   2958 1HG  PRO A 185     -24.532 -18.380 -33.715  1.00  3.350          H  
ATOM   2959 2HG  PRO A 185     -25.208 -19.950 -33.285  1.00  3.350          H  
ATOM   2960 1HD  PRO A 185     -23.826 -17.938 -31.447  1.00  3.350          H  
ATOM   2961 2HD  PRO A 185     -25.250 -19.019 -31.197  1.00  3.350          H  
ATOM   2962  N   PRO A 186     -20.427 -21.782 -32.208  1.00  1.800          N  
ATOM   2963  CA  PRO A 186     -18.976 -21.914 -32.055  1.00  1.740          C  
ATOM   2964  C   PRO A 186     -18.175 -20.678 -32.471  1.00  1.670          C  
ATOM   2965  O   PRO A 186     -17.268 -20.264 -31.745  1.00  1.530          O  
ATOM   2966  CB  PRO A 186     -18.685 -23.117 -32.954  1.00  2.610          C  
ATOM   2967  CG  PRO A 186     -19.928 -23.970 -32.820  1.00  2.610          C  
ATOM   2968  CD  PRO A 186     -21.071 -22.988 -32.783  1.00  2.610          C  
ATOM   2969  HA  PRO A 186     -18.757 -22.169 -31.008  1.00  2.090          H  
ATOM   2970 1HB  PRO A 186     -18.504 -22.782 -33.994  1.00  3.130          H  
ATOM   2971 2HB  PRO A 186     -17.770 -23.629 -32.620  1.00  3.130          H  
ATOM   2972 1HG  PRO A 186     -19.998 -24.668 -33.672  1.00  3.130          H  
ATOM   2973 2HG  PRO A 186     -19.872 -24.588 -31.909  1.00  3.130          H  
ATOM   2974 1HD  PRO A 186     -21.461 -22.786 -33.798  1.00  3.130          H  
ATOM   2975 2HD  PRO A 186     -21.827 -23.399 -32.104  1.00  3.130          H  
ATOM   2976  N   GLU A 187     -18.517 -20.078 -33.615  1.00  1.820          N  
ATOM   2977  CA  GLU A 187     -17.828 -18.886 -34.106  1.00  1.810          C  
ATOM   2978  C   GLU A 187     -18.020 -17.687 -33.175  1.00  1.650          C  
ATOM   2979  O   GLU A 187     -17.144 -16.827 -33.044  1.00  1.560          O  
ATOM   2980  CB  GLU A 187     -18.336 -18.541 -35.504  1.00  2.540          C  
ATOM   2981  CG  GLU A 187     -18.004 -19.592 -36.567  1.00  2.540          C  
ATOM   2982  CD  GLU A 187     -18.958 -20.778 -36.567  1.00  2.540          C  
ATOM   2983  OE1 GLU A 187     -19.869 -20.795 -35.757  1.00  2.540          O  
ATOM   2984  OE2 GLU A 187     -18.769 -21.663 -37.360  1.00  2.540          O  
ATOM   2985  H   GLU A 187     -19.260 -20.465 -34.201  1.00  2.180          H  
ATOM   2986  HA  GLU A 187     -16.762 -19.103 -34.162  1.00  2.170          H  
ATOM   2987 1HB  GLU A 187     -19.419 -18.408 -35.474  1.00  3.050          H  
ATOM   2988 2HB  GLU A 187     -17.898 -17.594 -35.819  1.00  3.050          H  
ATOM   2989 1HG  GLU A 187     -18.033 -19.119 -37.548  1.00  3.050          H  
ATOM   2990 2HG  GLU A 187     -16.988 -19.949 -36.398  1.00  3.050          H  
ATOM   2991  N   LEU A 188     -19.196 -17.599 -32.561  1.00  1.660          N  
ATOM   2992  CA  LEU A 188     -19.494 -16.478 -31.706  1.00  1.610          C  
ATOM   2993  C   LEU A 188     -19.071 -16.782 -30.279  1.00  1.380          C  
ATOM   2994  O   LEU A 188     -18.973 -15.877 -29.444  1.00  1.400          O  
ATOM   2995  CB  LEU A 188     -20.979 -16.124 -31.815  1.00  2.270          C  
ATOM   2996  CG  LEU A 188     -21.475 -15.703 -33.254  1.00  2.270          C  
ATOM   2997  CD1 LEU A 188     -22.964 -15.438 -33.206  1.00  2.270          C  
ATOM   2998  CD2 LEU A 188     -20.741 -14.458 -33.756  1.00  2.270          C  
ATOM   2999  H   LEU A 188     -19.894 -18.328 -32.670  1.00  1.990          H  
ATOM   3000  HA  LEU A 188     -18.905 -15.633 -32.036  1.00  1.930          H  
ATOM   3001 1HB  LEU A 188     -21.549 -17.001 -31.510  1.00  2.730          H  
ATOM   3002 2HB  LEU A 188     -21.201 -15.313 -31.136  1.00  2.730          H  
ATOM   3003  HG  LEU A 188     -21.297 -16.527 -33.947  1.00  2.730          H  
ATOM   3004 1HD1 LEU A 188     -23.315 -15.168 -34.202  1.00  2.730          H  
ATOM   3005 2HD1 LEU A 188     -23.479 -16.311 -32.881  1.00  2.730          H  
ATOM   3006 3HD1 LEU A 188     -23.166 -14.619 -32.517  1.00  2.730          H  
ATOM   3007 1HD2 LEU A 188     -21.112 -14.201 -34.748  1.00  2.730          H  
ATOM   3008 2HD2 LEU A 188     -20.930 -13.635 -33.085  1.00  2.730          H  
ATOM   3009 3HD2 LEU A 188     -19.672 -14.636 -33.823  1.00  2.730          H  
ATOM   3010  N   VAL A 189     -18.739 -18.048 -30.023  1.00  1.270          N  
ATOM   3011  CA  VAL A 189     -18.193 -18.436 -28.737  1.00  1.140          C  
ATOM   3012  C   VAL A 189     -16.750 -17.965 -28.772  1.00  1.130          C  
ATOM   3013  O   VAL A 189     -16.294 -17.224 -27.900  1.00  1.240          O  
ATOM   3014  CB  VAL A 189     -18.207 -19.965 -28.535  1.00  1.650          C  
ATOM   3015  CG1 VAL A 189     -17.513 -20.334 -27.228  1.00  1.650          C  
ATOM   3016  CG2 VAL A 189     -19.600 -20.463 -28.566  1.00  1.650          C  
ATOM   3017  H   VAL A 189     -18.934 -18.750 -30.743  1.00  1.520          H  
ATOM   3018  HA  VAL A 189     -18.720 -17.940 -27.933  1.00  1.370          H  
ATOM   3019  HB  VAL A 189     -17.653 -20.428 -29.334  1.00  1.980          H  
ATOM   3020 1HG1 VAL A 189     -17.509 -21.416 -27.109  1.00  1.980          H  
ATOM   3021 2HG1 VAL A 189     -16.484 -19.978 -27.233  1.00  1.980          H  
ATOM   3022 3HG1 VAL A 189     -18.049 -19.876 -26.396  1.00  1.980          H  
ATOM   3023 1HG2 VAL A 189     -19.604 -21.541 -28.464  1.00  1.980          H  
ATOM   3024 2HG2 VAL A 189     -20.158 -20.022 -27.770  1.00  1.980          H  
ATOM   3025 3HG2 VAL A 189     -20.048 -20.208 -29.478  1.00  1.980          H  
ATOM   3026  N   ARG A 190     -16.055 -18.361 -29.844  1.00  1.130          N  
ATOM   3027  CA  ARG A 190     -14.663 -18.030 -30.088  1.00  1.170          C  
ATOM   3028  C   ARG A 190     -14.387 -16.552 -29.910  1.00  1.190          C  
ATOM   3029  O   ARG A 190     -13.425 -16.174 -29.234  1.00  1.350          O  
ATOM   3030  CB  ARG A 190     -14.278 -18.431 -31.505  1.00  1.620          C  
ATOM   3031  CG  ARG A 190     -12.829 -18.143 -31.920  1.00  1.620          C  
ATOM   3032  CD  ARG A 190     -12.615 -18.418 -33.375  1.00  1.620          C  
ATOM   3033  NE  ARG A 190     -13.349 -17.468 -34.238  1.00  1.620          N  
ATOM   3034  CZ  ARG A 190     -13.716 -17.665 -35.514  1.00  1.620          C  
ATOM   3035  NH1 ARG A 190     -13.457 -18.797 -36.159  1.00  1.620          N  
ATOM   3036  NH2 ARG A 190     -14.348 -16.675 -36.100  1.00  1.620          N  
ATOM   3037  H   ARG A 190     -16.527 -18.969 -30.517  1.00  1.360          H  
ATOM   3038  HA  ARG A 190     -14.049 -18.589 -29.383  1.00  1.400          H  
ATOM   3039 1HB  ARG A 190     -14.464 -19.494 -31.640  1.00  1.950          H  
ATOM   3040 2HB  ARG A 190     -14.922 -17.905 -32.206  1.00  1.950          H  
ATOM   3041 1HG  ARG A 190     -12.599 -17.087 -31.751  1.00  1.950          H  
ATOM   3042 2HG  ARG A 190     -12.148 -18.763 -31.339  1.00  1.950          H  
ATOM   3043 1HD  ARG A 190     -11.553 -18.335 -33.603  1.00  1.950          H  
ATOM   3044 2HD  ARG A 190     -12.963 -19.424 -33.595  1.00  1.950          H  
ATOM   3045  HE  ARG A 190     -13.597 -16.530 -33.859  1.00  1.950          H  
ATOM   3046 1HH1 ARG A 190     -12.968 -19.547 -35.696  1.00  1.950          H  
ATOM   3047 2HH1 ARG A 190     -13.748 -18.907 -37.120  1.00  1.950          H  
ATOM   3048 1HH2 ARG A 190     -14.513 -15.815 -35.536  1.00  1.950          H  
ATOM   3049 2HH2 ARG A 190     -14.657 -16.743 -37.055  1.00  1.950          H  
ATOM   3050  N   ASP A 191     -15.243 -15.721 -30.499  1.00  1.200          N  
ATOM   3051  CA  ASP A 191     -15.076 -14.288 -30.449  1.00  1.330          C  
ATOM   3052  C   ASP A 191     -15.982 -13.565 -29.434  1.00  1.370          C  
ATOM   3053  O   ASP A 191     -16.104 -12.332 -29.475  1.00  1.530          O  
ATOM   3054  CB  ASP A 191     -15.270 -13.730 -31.861  1.00  1.810          C  
ATOM   3055  CG  ASP A 191     -14.172 -14.224 -32.819  1.00  1.810          C  
ATOM   3056  OD1 ASP A 191     -13.018 -14.207 -32.455  1.00  1.810          O  
ATOM   3057  OD2 ASP A 191     -14.509 -14.655 -33.905  1.00  1.810          O  
ATOM   3058  H   ASP A 191     -15.997 -16.109 -31.077  1.00  1.440          H  
ATOM   3059  HA  ASP A 191     -14.050 -14.107 -30.165  1.00  1.600          H  
ATOM   3060 1HB  ASP A 191     -16.242 -14.050 -32.249  1.00  2.170          H  
ATOM   3061 2HB  ASP A 191     -15.252 -12.651 -31.833  1.00  2.170          H  
ATOM   3062  N   MET A 192     -16.547 -14.279 -28.446  1.00  1.340          N  
ATOM   3063  CA  MET A 192     -17.475 -13.647 -27.485  1.00  1.460          C  
ATOM   3064  C   MET A 192     -16.873 -12.459 -26.763  1.00  1.380          C  
ATOM   3065  O   MET A 192     -17.576 -11.510 -26.439  1.00  1.690          O  
ATOM   3066  CB  MET A 192     -17.975 -14.658 -26.452  1.00  2.000          C  
ATOM   3067  CG  MET A 192     -19.126 -14.154 -25.515  1.00  2.000          C  
ATOM   3068  SD  MET A 192     -20.702 -13.799 -26.388  1.00  2.000          S  
ATOM   3069  CE  MET A 192     -20.855 -12.010 -26.276  1.00  2.000          C  
ATOM   3070  H   MET A 192     -16.388 -15.292 -28.380  1.00  1.610          H  
ATOM   3071  HA  MET A 192     -18.336 -13.285 -28.037  1.00  1.750          H  
ATOM   3072 1HB  MET A 192     -18.326 -15.545 -26.971  1.00  2.400          H  
ATOM   3073 2HB  MET A 192     -17.141 -14.971 -25.827  1.00  2.400          H  
ATOM   3074 1HG  MET A 192     -19.322 -14.921 -24.770  1.00  2.400          H  
ATOM   3075 2HG  MET A 192     -18.812 -13.251 -24.988  1.00  2.400          H  
ATOM   3076 1HE  MET A 192     -21.776 -11.696 -26.763  1.00  2.400          H  
ATOM   3077 2HE  MET A 192     -20.877 -11.703 -25.228  1.00  2.400          H  
ATOM   3078 3HE  MET A 192     -20.010 -11.536 -26.771  1.00  2.400          H  
ATOM   3079  N   PHE A 193     -15.589 -12.507 -26.476  1.00  1.190          N  
ATOM   3080  CA  PHE A 193     -14.921 -11.398 -25.826  1.00  1.390          C  
ATOM   3081  C   PHE A 193     -13.758 -10.884 -26.673  1.00  1.620          C  
ATOM   3082  O   PHE A 193     -12.799 -10.310 -26.149  1.00  1.970          O  
ATOM   3083  CB  PHE A 193     -14.525 -11.796 -24.405  1.00  1.870          C  
ATOM   3084  CG  PHE A 193     -13.787 -13.093 -24.290  1.00  1.870          C  
ATOM   3085  CD1 PHE A 193     -12.417 -13.169 -24.391  1.00  1.870          C  
ATOM   3086  CD2 PHE A 193     -14.507 -14.267 -24.059  1.00  1.870          C  
ATOM   3087  CE1 PHE A 193     -11.773 -14.387 -24.259  1.00  1.870          C  
ATOM   3088  CE2 PHE A 193     -13.870 -15.479 -23.934  1.00  1.870          C  
ATOM   3089  CZ  PHE A 193     -12.498 -15.541 -24.032  1.00  1.870          C  
ATOM   3090  H   PHE A 193     -15.059 -13.339 -26.713  1.00  1.430          H  
ATOM   3091  HA  PHE A 193     -15.633 -10.576 -25.732  1.00  1.670          H  
ATOM   3092 1HB  PHE A 193     -13.911 -11.010 -23.964  1.00  2.240          H  
ATOM   3093 2HB  PHE A 193     -15.423 -11.873 -23.805  1.00  2.240          H  
ATOM   3094  HD1 PHE A 193     -11.842 -12.255 -24.579  1.00  2.240          H  
ATOM   3095  HD2 PHE A 193     -15.595 -14.216 -23.974  1.00  2.240          H  
ATOM   3096  HE1 PHE A 193     -10.686 -14.432 -24.345  1.00  2.240          H  
ATOM   3097  HE2 PHE A 193     -14.448 -16.390 -23.754  1.00  2.240          H  
ATOM   3098  HZ  PHE A 193     -11.986 -16.499 -23.932  1.00  2.240          H  
ATOM   3099  N   HIS A 194     -13.844 -11.105 -27.995  1.00  1.700          N  
ATOM   3100  CA  HIS A 194     -12.810 -10.631 -28.914  1.00  1.980          C  
ATOM   3101  C   HIS A 194     -13.358  -9.707 -30.013  1.00  2.100          C  
ATOM   3102  O   HIS A 194     -12.642  -8.818 -30.482  1.00  2.600          O  
ATOM   3103  CB  HIS A 194     -12.059 -11.794 -29.570  1.00  2.660          C  
ATOM   3104  CG  HIS A 194     -11.325 -12.693 -28.600  1.00  2.660          C  
ATOM   3105  ND1 HIS A 194     -11.720 -13.995 -28.309  1.00  2.660          N  
ATOM   3106  CD2 HIS A 194     -10.224 -12.459 -27.850  1.00  2.660          C  
ATOM   3107  CE1 HIS A 194     -10.882 -14.512 -27.437  1.00  2.660          C  
ATOM   3108  NE2 HIS A 194      -9.965 -13.603 -27.139  1.00  2.660          N  
ATOM   3109  H   HIS A 194     -14.671 -11.575 -28.356  1.00  2.040          H  
ATOM   3110  HA  HIS A 194     -12.077 -10.052 -28.354  1.00  2.380          H  
ATOM   3111 1HB  HIS A 194     -12.738 -12.380 -30.158  1.00  3.190          H  
ATOM   3112 2HB  HIS A 194     -11.323 -11.389 -30.262  1.00  3.190          H  
ATOM   3113  HD1 HIS A 194     -12.385 -14.607 -28.805  1.00  3.190          H  
ATOM   3114  HD2 HIS A 194      -9.578 -11.590 -27.739  1.00  3.190          H  
ATOM   3115  HE1 HIS A 194     -11.024 -15.534 -27.085  1.00  3.190          H  
ATOM   3116  N   SER A 195     -14.614  -9.913 -30.427  1.00  2.200          N  
ATOM   3117  CA  SER A 195     -15.223  -9.085 -31.466  1.00  2.520          C  
ATOM   3118  C   SER A 195     -15.830  -7.862 -30.835  1.00  2.500          C  
ATOM   3119  O   SER A 195     -16.453  -7.964 -29.782  1.00  2.980          O  
ATOM   3120  CB  SER A 195     -16.282  -9.817 -32.245  1.00  3.400          C  
ATOM   3121  OG  SER A 195     -16.989  -8.906 -33.069  1.00  3.400          O  
ATOM   3122  H   SER A 195     -15.163 -10.671 -30.025  1.00  2.640          H  
ATOM   3123  HA  SER A 195     -14.447  -8.765 -32.162  1.00  3.020          H  
ATOM   3124 1HB  SER A 195     -15.813 -10.576 -32.867  1.00  4.080          H  
ATOM   3125 2HB  SER A 195     -16.961 -10.324 -31.562  1.00  4.080          H  
ATOM   3126  HG  SER A 195     -17.515  -9.442 -33.671  1.00  4.080          H  
ATOM   3127  N   SER A 196     -15.764  -6.722 -31.516  1.00  2.590          N  
ATOM   3128  CA  SER A 196     -16.270  -5.458 -30.979  1.00  3.080          C  
ATOM   3129  C   SER A 196     -17.744  -5.492 -30.609  1.00  3.170          C  
ATOM   3130  O   SER A 196     -18.201  -4.688 -29.792  1.00  3.670          O  
ATOM   3131  CB  SER A 196     -16.029  -4.348 -31.981  1.00  4.120          C  
ATOM   3132  OG  SER A 196     -16.782  -4.553 -33.145  1.00  4.120          O  
ATOM   3133  H   SER A 196     -15.299  -6.715 -32.412  1.00  3.110          H  
ATOM   3134  HA  SER A 196     -15.706  -5.231 -30.074  1.00  3.700          H  
ATOM   3135 1HB  SER A 196     -16.302  -3.392 -31.533  1.00  4.940          H  
ATOM   3136 2HB  SER A 196     -14.970  -4.304 -32.230  1.00  4.940          H  
ATOM   3137  HG  SER A 196     -16.619  -3.787 -33.706  1.00  4.940          H  
ATOM   3138  N   ARG A 197     -18.485  -6.459 -31.140  1.00  3.080          N  
ATOM   3139  CA  ARG A 197     -19.899  -6.596 -30.823  1.00  3.460          C  
ATOM   3140  C   ARG A 197     -20.127  -6.841 -29.327  1.00  3.380          C  
ATOM   3141  O   ARG A 197     -21.231  -6.616 -28.821  1.00  3.810          O  
ATOM   3142  CB  ARG A 197     -20.514  -7.745 -31.597  1.00  4.690          C  
ATOM   3143  CG  ARG A 197     -20.000  -9.093 -31.167  1.00  4.690          C  
ATOM   3144  CD  ARG A 197     -20.477 -10.186 -32.013  1.00  4.690          C  
ATOM   3145  NE  ARG A 197     -19.751 -11.395 -31.709  1.00  4.690          N  
ATOM   3146  CZ  ARG A 197     -20.020 -12.282 -30.735  1.00  4.690          C  
ATOM   3147  NH1 ARG A 197     -21.043 -12.137 -29.921  1.00  4.690          N  
ATOM   3148  NH2 ARG A 197     -19.218 -13.307 -30.630  1.00  4.690          N  
ATOM   3149  H   ARG A 197     -18.032  -7.100 -31.794  1.00  3.700          H  
ATOM   3150  HA  ARG A 197     -20.403  -5.671 -31.107  1.00  4.150          H  
ATOM   3151 1HB  ARG A 197     -21.595  -7.738 -31.472  1.00  5.630          H  
ATOM   3152 2HB  ARG A 197     -20.299  -7.626 -32.658  1.00  5.630          H  
ATOM   3153 1HG  ARG A 197     -18.921  -9.090 -31.172  1.00  5.630          H  
ATOM   3154 2HG  ARG A 197     -20.347  -9.304 -30.158  1.00  5.630          H  
ATOM   3155 1HD  ARG A 197     -21.539 -10.357 -31.850  1.00  5.630          H  
ATOM   3156 2HD  ARG A 197     -20.304  -9.940 -33.060  1.00  5.630          H  
ATOM   3157  HE  ARG A 197     -18.947 -11.590 -32.287  1.00  5.630          H  
ATOM   3158 1HH1 ARG A 197     -21.658 -11.344 -30.011  1.00  5.630          H  
ATOM   3159 2HH1 ARG A 197     -21.214 -12.826 -29.198  1.00  5.630          H  
ATOM   3160 1HH2 ARG A 197     -18.450 -13.408 -31.272  1.00  5.630          H  
ATOM   3161 2HH2 ARG A 197     -19.344 -14.041 -29.917  1.00  5.630          H  
ATOM   3162  N   TRP A 198     -19.099  -7.307 -28.593  1.00  3.400          N  
ATOM   3163  CA  TRP A 198     -19.252  -7.589 -27.167  1.00  3.870          C  
ATOM   3164  C   TRP A 198     -19.677  -6.371 -26.366  1.00  3.620          C  
ATOM   3165  O   TRP A 198     -20.151  -6.528 -25.246  1.00  4.060          O  
ATOM   3166  CB  TRP A 198     -18.003  -8.183 -26.460  1.00  5.230          C  
ATOM   3167  CG  TRP A 198     -16.733  -7.292 -26.268  1.00  5.230          C  
ATOM   3168  CD1 TRP A 198     -15.606  -7.266 -27.032  1.00  5.230          C  
ATOM   3169  CD2 TRP A 198     -16.502  -6.306 -25.219  1.00  5.230          C  
ATOM   3170  NE1 TRP A 198     -14.719  -6.347 -26.548  1.00  5.230          N  
ATOM   3171  CE2 TRP A 198     -15.249  -5.752 -25.449  1.00  5.230          C  
ATOM   3172  CE3 TRP A 198     -17.244  -5.863 -24.127  1.00  5.230          C  
ATOM   3173  CZ2 TRP A 198     -14.725  -4.776 -24.630  1.00  5.230          C  
ATOM   3174  CZ3 TRP A 198     -16.721  -4.887 -23.311  1.00  5.230          C  
ATOM   3175  CH2 TRP A 198     -15.494  -4.355 -23.557  1.00  5.230          C  
ATOM   3176  H   TRP A 198     -18.189  -7.465 -29.039  1.00  4.080          H  
ATOM   3177  HA  TRP A 198     -20.041  -8.334 -27.066  1.00  4.640          H  
ATOM   3178 1HB  TRP A 198     -18.309  -8.552 -25.499  1.00  6.280          H  
ATOM   3179 2HB  TRP A 198     -17.681  -9.051 -27.035  1.00  6.280          H  
ATOM   3180  HD1 TRP A 198     -15.408  -7.883 -27.872  1.00  6.280          H  
ATOM   3181  HE1 TRP A 198     -13.808  -6.154 -26.946  1.00  6.280          H  
ATOM   3182  HE3 TRP A 198     -18.210  -6.284 -23.922  1.00  6.280          H  
ATOM   3183  HZ2 TRP A 198     -13.742  -4.341 -24.806  1.00  6.280          H  
ATOM   3184  HZ3 TRP A 198     -17.310  -4.550 -22.460  1.00  6.280          H  
ATOM   3185  HH2 TRP A 198     -15.103  -3.582 -22.891  1.00  6.280          H  
ATOM   3186  N   THR A 199     -19.494  -5.158 -26.903  1.00  3.420          N  
ATOM   3187  CA  THR A 199     -19.824  -3.954 -26.158  1.00  3.800          C  
ATOM   3188  C   THR A 199     -21.332  -3.702 -26.044  1.00  3.480          C  
ATOM   3189  O   THR A 199     -21.762  -2.816 -25.298  1.00  4.080          O  
ATOM   3190  CB  THR A 199     -19.138  -2.724 -26.768  1.00  5.170          C  
ATOM   3191  OG1 THR A 199     -19.610  -2.512 -28.102  1.00  5.170          O  
ATOM   3192  CG2 THR A 199     -17.630  -2.979 -26.802  1.00  5.170          C  
ATOM   3193  H   THR A 199     -19.112  -5.065 -27.852  1.00  4.100          H  
ATOM   3194  HA  THR A 199     -19.427  -4.076 -25.162  1.00  4.560          H  
ATOM   3195  HB  THR A 199     -19.354  -1.844 -26.166  1.00  6.200          H  
ATOM   3196  HG1 THR A 199     -19.315  -1.651 -28.413  1.00  6.200          H  
ATOM   3197 1HG2 THR A 199     -17.124  -2.118 -27.231  1.00  6.200          H  
ATOM   3198 2HG2 THR A 199     -17.274  -3.141 -25.791  1.00  6.200          H  
ATOM   3199 3HG2 THR A 199     -17.411  -3.860 -27.405  1.00  6.200          H  
ATOM   3200  N   SER A 200     -22.138  -4.442 -26.807  1.00  3.010          N  
ATOM   3201  CA  SER A 200     -23.590  -4.341 -26.736  1.00  3.110          C  
ATOM   3202  C   SER A 200     -24.106  -4.806 -25.369  1.00  2.970          C  
ATOM   3203  O   SER A 200     -23.639  -5.833 -24.880  1.00  2.860          O  
ATOM   3204  CB  SER A 200     -24.232  -5.217 -27.789  1.00  4.310          C  
ATOM   3205  OG  SER A 200     -25.631  -5.270 -27.600  1.00  4.310          O  
ATOM   3206  H   SER A 200     -21.717  -5.137 -27.433  1.00  3.610          H  
ATOM   3207  HA  SER A 200     -23.850  -3.309 -26.934  1.00  3.730          H  
ATOM   3208 1HB  SER A 200     -24.006  -4.822 -28.779  1.00  5.180          H  
ATOM   3209 2HB  SER A 200     -23.812  -6.222 -27.734  1.00  5.180          H  
ATOM   3210  HG  SER A 200     -25.971  -5.814 -28.327  1.00  5.180          H  
ATOM   3211  N   PRO A 201     -25.156  -4.193 -24.783  1.00  3.390          N  
ATOM   3212  CA  PRO A 201     -25.808  -4.614 -23.537  1.00  3.640          C  
ATOM   3213  C   PRO A 201     -26.201  -6.099 -23.548  1.00  3.080          C  
ATOM   3214  O   PRO A 201     -26.358  -6.712 -22.482  1.00  3.390          O  
ATOM   3215  CB  PRO A 201     -27.040  -3.702 -23.497  1.00  5.460          C  
ATOM   3216  CG  PRO A 201     -26.600  -2.447 -24.221  1.00  5.460          C  
ATOM   3217  CD  PRO A 201     -25.686  -2.927 -25.335  1.00  5.460          C  
ATOM   3218  HA  PRO A 201     -25.160  -4.412 -22.694  1.00  4.370          H  
ATOM   3219 1HB  PRO A 201     -27.895  -4.201 -23.981  1.00  6.550          H  
ATOM   3220 2HB  PRO A 201     -27.329  -3.511 -22.452  1.00  6.550          H  
ATOM   3221 1HG  PRO A 201     -27.480  -1.901 -24.601  1.00  6.550          H  
ATOM   3222 2HG  PRO A 201     -26.083  -1.768 -23.525  1.00  6.550          H  
ATOM   3223 1HD  PRO A 201     -26.241  -3.096 -26.271  1.00  6.550          H  
ATOM   3224 2HD  PRO A 201     -24.882  -2.178 -25.441  1.00  6.550          H  
ATOM   3225  N   GLU A 202     -26.394  -6.670 -24.740  1.00  2.620          N  
ATOM   3226  CA  GLU A 202     -26.765  -8.068 -24.868  1.00  2.200          C  
ATOM   3227  C   GLU A 202     -25.573  -9.015 -24.644  1.00  1.760          C  
ATOM   3228  O   GLU A 202     -25.778 -10.181 -24.273  1.00  2.240          O  
ATOM   3229  CB  GLU A 202     -27.372  -8.331 -26.247  1.00  3.250          C  
ATOM   3230  CG  GLU A 202     -28.719  -7.657 -26.487  1.00  3.250          C  
ATOM   3231  CD  GLU A 202     -29.282  -7.945 -27.854  1.00  3.250          C  
ATOM   3232  OE1 GLU A 202     -28.605  -8.576 -28.629  1.00  3.250          O  
ATOM   3233  OE2 GLU A 202     -30.386  -7.538 -28.120  1.00  3.250          O  
ATOM   3234  H   GLU A 202     -26.263  -6.130 -25.597  1.00  3.140          H  
ATOM   3235  HA  GLU A 202     -27.520  -8.286 -24.111  1.00  2.640          H  
ATOM   3236 1HB  GLU A 202     -26.681  -7.977 -27.014  1.00  3.900          H  
ATOM   3237 2HB  GLU A 202     -27.499  -9.403 -26.393  1.00  3.900          H  
ATOM   3238 1HG  GLU A 202     -29.425  -8.003 -25.734  1.00  3.900          H  
ATOM   3239 2HG  GLU A 202     -28.599  -6.581 -26.367  1.00  3.900          H  
ATOM   3240  N   GLY A 203     -24.344  -8.537 -24.950  1.00  1.310          N  
ATOM   3241  CA  GLY A 203     -23.107  -9.312 -24.852  1.00  1.180          C  
ATOM   3242  C   GLY A 203     -22.138  -8.849 -23.743  1.00  1.270          C  
ATOM   3243  O   GLY A 203     -21.252  -9.620 -23.338  1.00  1.640          O  
ATOM   3244  H   GLY A 203     -24.235  -7.567 -25.234  1.00  1.570          H  
ATOM   3245 1HA  GLY A 203     -23.355 -10.362 -24.697  1.00  1.420          H  
ATOM   3246 2HA  GLY A 203     -22.591  -9.253 -25.812  1.00  1.420          H  
ATOM   3247  N   LEU A 204     -22.336  -7.637 -23.189  1.00  1.320          N  
ATOM   3248  CA  LEU A 204     -21.417  -7.127 -22.164  1.00  1.600          C  
ATOM   3249  C   LEU A 204     -21.330  -8.054 -20.993  1.00  1.270          C  
ATOM   3250  O   LEU A 204     -20.247  -8.365 -20.513  1.00  1.630          O  
ATOM   3251  CB  LEU A 204     -21.858  -5.750 -21.608  1.00  2.130          C  
ATOM   3252  CG  LEU A 204     -21.672  -4.508 -22.485  1.00  2.130          C  
ATOM   3253  CD1 LEU A 204     -22.422  -3.307 -21.918  1.00  2.130          C  
ATOM   3254  CD2 LEU A 204     -20.217  -4.153 -22.507  1.00  2.130          C  
ATOM   3255  H   LEU A 204     -23.055  -7.024 -23.573  1.00  1.580          H  
ATOM   3256  HA  LEU A 204     -20.426  -7.048 -22.613  1.00  1.920          H  
ATOM   3257 1HB  LEU A 204     -22.920  -5.809 -21.363  1.00  2.550          H  
ATOM   3258 2HB  LEU A 204     -21.320  -5.582 -20.685  1.00  2.550          H  
ATOM   3259  HG  LEU A 204     -22.024  -4.711 -23.468  1.00  2.550          H  
ATOM   3260 1HD1 LEU A 204     -22.258  -2.449 -22.570  1.00  2.550          H  
ATOM   3261 2HD1 LEU A 204     -23.461  -3.506 -21.860  1.00  2.550          H  
ATOM   3262 3HD1 LEU A 204     -22.068  -3.076 -20.942  1.00  2.550          H  
ATOM   3263 1HD2 LEU A 204     -20.071  -3.267 -23.123  1.00  2.550          H  
ATOM   3264 2HD2 LEU A 204     -19.870  -3.948 -21.495  1.00  2.550          H  
ATOM   3265 3HD2 LEU A 204     -19.667  -4.967 -22.914  1.00  2.550          H  
ATOM   3266  N   GLY A 205     -22.452  -8.611 -20.586  1.00  0.770          N  
ATOM   3267  CA  GLY A 205     -22.436  -9.475 -19.424  1.00  0.680          C  
ATOM   3268  C   GLY A 205     -21.443 -10.638 -19.543  1.00  0.630          C  
ATOM   3269  O   GLY A 205     -20.823 -11.008 -18.541  1.00  0.630          O  
ATOM   3270  H   GLY A 205     -23.318  -8.372 -21.051  1.00  0.920          H  
ATOM   3271 1HA  GLY A 205     -22.198  -8.878 -18.542  1.00  0.820          H  
ATOM   3272 2HA  GLY A 205     -23.438  -9.871 -19.267  1.00  0.820          H  
ATOM   3273  N   LEU A 206     -21.237 -11.195 -20.749  1.00  0.640          N  
ATOM   3274  CA  LEU A 206     -20.320 -12.321 -20.861  1.00  0.600          C  
ATOM   3275  C   LEU A 206     -18.876 -11.825 -20.947  1.00  0.590          C  
ATOM   3276  O   LEU A 206     -17.969 -12.461 -20.392  1.00  0.550          O  
ATOM   3277  CB  LEU A 206     -20.717 -13.206 -22.053  1.00  0.860          C  
ATOM   3278  CG  LEU A 206     -22.138 -13.938 -21.937  1.00  0.860          C  
ATOM   3279  CD1 LEU A 206     -22.439 -14.659 -23.248  1.00  0.860          C  
ATOM   3280  CD2 LEU A 206     -22.149 -14.952 -20.769  1.00  0.860          C  
ATOM   3281  H   LEU A 206     -21.691 -10.827 -21.588  1.00  0.770          H  
ATOM   3282  HA  LEU A 206     -20.395 -12.915 -19.956  1.00  0.720          H  
ATOM   3283 1HB  LEU A 206     -20.737 -12.581 -22.944  1.00  1.030          H  
ATOM   3284 2HB  LEU A 206     -19.955 -13.970 -22.189  1.00  1.030          H  
ATOM   3285  HG  LEU A 206     -22.920 -13.193 -21.771  1.00  1.030          H  
ATOM   3286 1HD1 LEU A 206     -23.414 -15.148 -23.183  1.00  1.030          H  
ATOM   3287 2HD1 LEU A 206     -22.458 -13.936 -24.055  1.00  1.030          H  
ATOM   3288 3HD1 LEU A 206     -21.672 -15.404 -23.442  1.00  1.030          H  
ATOM   3289 1HD2 LEU A 206     -23.126 -15.437 -20.726  1.00  1.030          H  
ATOM   3290 2HD2 LEU A 206     -21.385 -15.700 -20.943  1.00  1.030          H  
ATOM   3291 3HD2 LEU A 206     -21.964 -14.459 -19.818  1.00  1.030          H  
ATOM   3292  N   SER A 207     -18.654 -10.682 -21.609  1.00  0.640          N  
ATOM   3293  CA  SER A 207     -17.300 -10.114 -21.668  1.00  0.660          C  
ATOM   3294  C   SER A 207     -16.826  -9.759 -20.265  1.00  0.620          C  
ATOM   3295  O   SER A 207     -15.681 -10.038 -19.871  1.00  0.630          O  
ATOM   3296  CB  SER A 207     -17.248  -8.879 -22.516  1.00  0.920          C  
ATOM   3297  OG  SER A 207     -15.946  -8.358 -22.526  1.00  0.920          O  
ATOM   3298  H   SER A 207     -19.432 -10.221 -22.101  1.00  0.770          H  
ATOM   3299  HA  SER A 207     -16.627 -10.860 -22.083  1.00  0.790          H  
ATOM   3300 1HB  SER A 207     -17.548  -9.129 -23.516  1.00  1.100          H  
ATOM   3301 2HB  SER A 207     -17.947  -8.135 -22.130  1.00  1.100          H  
ATOM   3302  HG  SER A 207     -15.985  -7.552 -23.049  1.00  1.100          H  
ATOM   3303  N   VAL A 208     -17.734  -9.155 -19.500  1.00  0.610          N  
ATOM   3304  CA  VAL A 208     -17.444  -8.745 -18.152  1.00  0.590          C  
ATOM   3305  C   VAL A 208     -17.091  -9.963 -17.333  1.00  0.530          C  
ATOM   3306  O   VAL A 208     -16.097  -9.941 -16.604  1.00  0.540          O  
ATOM   3307  CB  VAL A 208     -18.650  -8.003 -17.521  1.00  0.830          C  
ATOM   3308  CG1 VAL A 208     -18.420  -7.768 -16.038  1.00  0.830          C  
ATOM   3309  CG2 VAL A 208     -18.866  -6.649 -18.197  1.00  0.830          C  
ATOM   3310  H   VAL A 208     -18.652  -8.964 -19.900  1.00  0.730          H  
ATOM   3311  HA  VAL A 208     -16.592  -8.091 -18.184  1.00  0.710          H  
ATOM   3312  HB  VAL A 208     -19.543  -8.623 -17.648  1.00  1.000          H  
ATOM   3313 1HG1 VAL A 208     -19.289  -7.256 -15.619  1.00  1.000          H  
ATOM   3314 2HG1 VAL A 208     -18.291  -8.710 -15.539  1.00  1.000          H  
ATOM   3315 3HG1 VAL A 208     -17.535  -7.153 -15.890  1.00  1.000          H  
ATOM   3316 1HG2 VAL A 208     -19.728  -6.180 -17.749  1.00  1.000          H  
ATOM   3317 2HG2 VAL A 208     -18.007  -6.033 -18.041  1.00  1.000          H  
ATOM   3318 3HG2 VAL A 208     -19.035  -6.768 -19.252  1.00  1.000          H  
ATOM   3319  N   CYS A 209     -17.867 -11.041 -17.468  1.00  0.480          N  
ATOM   3320  CA  CYS A 209     -17.579 -12.235 -16.705  1.00  0.440          C  
ATOM   3321  C   CYS A 209     -16.191 -12.787 -16.982  1.00  0.450          C  
ATOM   3322  O   CYS A 209     -15.461 -13.138 -16.052  1.00  0.460          O  
ATOM   3323  CB  CYS A 209     -18.544 -13.350 -17.055  1.00  0.630          C  
ATOM   3324  SG  CYS A 209     -20.219 -13.128 -16.532  1.00  0.630          S  
ATOM   3325  H   CYS A 209     -18.701 -10.996 -18.056  1.00  0.580          H  
ATOM   3326  HA  CYS A 209     -17.660 -11.977 -15.658  1.00  0.530          H  
ATOM   3327 1HB  CYS A 209     -18.551 -13.509 -18.131  1.00  0.760          H  
ATOM   3328 2HB  CYS A 209     -18.171 -14.243 -16.603  1.00  0.760          H  
ATOM   3329  HG  CYS A 209     -20.505 -12.122 -17.378  1.00  0.760          H  
ATOM   3330  N   ARG A 210     -15.779 -12.810 -18.250  1.00  0.480          N  
ATOM   3331  CA  ARG A 210     -14.457 -13.338 -18.567  1.00  0.530          C  
ATOM   3332  C   ARG A 210     -13.352 -12.578 -17.825  1.00  0.570          C  
ATOM   3333  O   ARG A 210     -12.336 -13.175 -17.422  1.00  0.600          O  
ATOM   3334  CB  ARG A 210     -14.213 -13.282 -20.070  1.00  0.720          C  
ATOM   3335  CG  ARG A 210     -12.890 -13.876 -20.541  1.00  0.720          C  
ATOM   3336  CD  ARG A 210     -11.784 -12.890 -20.693  1.00  0.720          C  
ATOM   3337  NE  ARG A 210     -10.564 -13.556 -21.097  1.00  0.720          N  
ATOM   3338  CZ  ARG A 210      -9.708 -14.197 -20.267  1.00  0.720          C  
ATOM   3339  NH1 ARG A 210      -9.934 -14.263 -18.961  1.00  0.720          N  
ATOM   3340  NH2 ARG A 210      -8.625 -14.771 -20.775  1.00  0.720          N  
ATOM   3341  H   ARG A 210     -16.431 -12.532 -18.997  1.00  0.580          H  
ATOM   3342  HA  ARG A 210     -14.426 -14.381 -18.263  1.00  0.640          H  
ATOM   3343 1HB  ARG A 210     -15.016 -13.805 -20.587  1.00  0.870          H  
ATOM   3344 2HB  ARG A 210     -14.243 -12.241 -20.400  1.00  0.870          H  
ATOM   3345 1HG  ARG A 210     -12.576 -14.630 -19.825  1.00  0.870          H  
ATOM   3346 2HG  ARG A 210     -13.042 -14.344 -21.486  1.00  0.870          H  
ATOM   3347 1HD  ARG A 210     -12.058 -12.185 -21.478  1.00  0.870          H  
ATOM   3348 2HD  ARG A 210     -11.581 -12.339 -19.793  1.00  0.870          H  
ATOM   3349  HE  ARG A 210     -10.334 -13.538 -22.083  1.00  0.870          H  
ATOM   3350 1HH1 ARG A 210     -10.766 -13.820 -18.538  1.00  0.870          H  
ATOM   3351 2HH1 ARG A 210      -9.280 -14.749 -18.361  1.00  0.870          H  
ATOM   3352 1HH2 ARG A 210      -8.448 -14.727 -21.769  1.00  0.870          H  
ATOM   3353 2HH2 ARG A 210      -7.976 -15.256 -20.172  1.00  0.870          H  
ATOM   3354  N   LYS A 211     -13.533 -11.264 -17.668  1.00  0.600          N  
ATOM   3355  CA  LYS A 211     -12.540 -10.434 -17.001  1.00  0.700          C  
ATOM   3356  C   LYS A 211     -12.634 -10.564 -15.476  1.00  0.670          C  
ATOM   3357  O   LYS A 211     -11.608 -10.549 -14.787  1.00  0.710          O  
ATOM   3358  CB  LYS A 211     -12.722  -9.016 -17.454  1.00  0.940          C  
ATOM   3359  CG  LYS A 211     -12.463  -8.784 -18.980  1.00  0.940          C  
ATOM   3360  CD  LYS A 211     -11.008  -8.941 -19.368  1.00  0.940          C  
ATOM   3361  CE  LYS A 211     -10.802  -8.613 -20.843  1.00  0.940          C  
ATOM   3362  NZ  LYS A 211      -9.363  -8.686 -21.216  1.00  0.940          N  
ATOM   3363  H   LYS A 211     -14.381 -10.831 -18.066  1.00  0.720          H  
ATOM   3364  HA  LYS A 211     -11.552 -10.779 -17.292  1.00  0.840          H  
ATOM   3365 1HB  LYS A 211     -13.742  -8.758 -17.219  1.00  1.130          H  
ATOM   3366 2HB  LYS A 211     -12.069  -8.360 -16.898  1.00  1.130          H  
ATOM   3367 1HG  LYS A 211     -13.058  -9.499 -19.553  1.00  1.130          H  
ATOM   3368 2HG  LYS A 211     -12.769  -7.787 -19.273  1.00  1.130          H  
ATOM   3369 1HD  LYS A 211     -10.392  -8.261 -18.769  1.00  1.130          H  
ATOM   3370 2HD  LYS A 211     -10.670  -9.958 -19.199  1.00  1.130          H  
ATOM   3371 1HE  LYS A 211     -11.366  -9.320 -21.454  1.00  1.130          H  
ATOM   3372 2HE  LYS A 211     -11.164  -7.603 -21.040  1.00  1.130          H  
ATOM   3373 1HZ  LYS A 211      -9.243  -8.449 -22.188  1.00  1.130          H  
ATOM   3374 2HZ  LYS A 211      -8.856  -7.994 -20.632  1.00  1.130          H  
ATOM   3375 3HZ  LYS A 211      -8.995  -9.602 -21.047  1.00  1.130          H  
ATOM   3376  N   ILE A 212     -13.853 -10.721 -14.949  1.00  0.630          N  
ATOM   3377  CA  ILE A 212     -14.008 -10.931 -13.516  1.00  0.650          C  
ATOM   3378  C   ILE A 212     -13.296 -12.233 -13.148  1.00  0.590          C  
ATOM   3379  O   ILE A 212     -12.623 -12.314 -12.115  1.00  0.630          O  
ATOM   3380  CB  ILE A 212     -15.479 -10.975 -13.054  1.00  0.900          C  
ATOM   3381  CG1 ILE A 212     -16.149  -9.591 -13.161  1.00  0.900          C  
ATOM   3382  CG2 ILE A 212     -15.553 -11.525 -11.631  1.00  0.900          C  
ATOM   3383  CD1 ILE A 212     -17.687  -9.644 -12.971  1.00  0.900          C  
ATOM   3384  H   ILE A 212     -14.673 -10.649 -15.560  1.00  0.760          H  
ATOM   3385  HA  ILE A 212     -13.523 -10.117 -12.998  1.00  0.780          H  
ATOM   3386  HB  ILE A 212     -16.017 -11.603 -13.728  1.00  1.080          H  
ATOM   3387 1HG1 ILE A 212     -15.724  -8.926 -12.413  1.00  1.080          H  
ATOM   3388 2HG1 ILE A 212     -15.937  -9.176 -14.147  1.00  1.080          H  
ATOM   3389 1HG2 ILE A 212     -16.577 -11.595 -11.303  1.00  1.080          H  
ATOM   3390 2HG2 ILE A 212     -15.123 -12.518 -11.583  1.00  1.080          H  
ATOM   3391 3HG2 ILE A 212     -15.000 -10.858 -10.980  1.00  1.080          H  
ATOM   3392 1HD1 ILE A 212     -18.098  -8.638 -13.069  1.00  1.080          H  
ATOM   3393 2HD1 ILE A 212     -18.126 -10.291 -13.731  1.00  1.080          H  
ATOM   3394 3HD1 ILE A 212     -17.953 -10.026 -11.989  1.00  1.080          H  
ATOM   3395  N   LEU A 213     -13.469 -13.261 -13.968  1.00  0.530          N  
ATOM   3396  CA  LEU A 213     -12.804 -14.516 -13.718  1.00  0.520          C  
ATOM   3397  C   LEU A 213     -11.297 -14.331 -13.709  1.00  0.550          C  
ATOM   3398  O   LEU A 213     -10.642 -14.798 -12.783  1.00  0.580          O  
ATOM   3399  CB  LEU A 213     -13.246 -15.517 -14.786  1.00  0.730          C  
ATOM   3400  CG  LEU A 213     -14.676 -16.005 -14.629  1.00  0.730          C  
ATOM   3401  CD1 LEU A 213     -15.155 -16.667 -15.861  1.00  0.730          C  
ATOM   3402  CD2 LEU A 213     -14.715 -17.004 -13.521  1.00  0.730          C  
ATOM   3403  H   LEU A 213     -14.081 -13.157 -14.782  1.00  0.640          H  
ATOM   3404  HA  LEU A 213     -13.099 -14.860 -12.734  1.00  0.620          H  
ATOM   3405 1HB  LEU A 213     -13.162 -15.040 -15.762  1.00  0.880          H  
ATOM   3406 2HB  LEU A 213     -12.584 -16.374 -14.765  1.00  0.880          H  
ATOM   3407  HG  LEU A 213     -15.307 -15.180 -14.413  1.00  0.880          H  
ATOM   3408 1HD1 LEU A 213     -16.176 -17.017 -15.721  1.00  0.880          H  
ATOM   3409 2HD1 LEU A 213     -15.127 -15.949 -16.670  1.00  0.880          H  
ATOM   3410 3HD1 LEU A 213     -14.520 -17.498 -16.084  1.00  0.880          H  
ATOM   3411 1HD2 LEU A 213     -15.700 -17.337 -13.409  1.00  0.880          H  
ATOM   3412 2HD2 LEU A 213     -14.068 -17.850 -13.762  1.00  0.880          H  
ATOM   3413 3HD2 LEU A 213     -14.392 -16.564 -12.611  1.00  0.880          H  
ATOM   3414  N   LYS A 214     -10.728 -13.556 -14.639  1.00  0.590          N  
ATOM   3415  CA  LYS A 214      -9.281 -13.324 -14.588  1.00  0.680          C  
ATOM   3416  C   LYS A 214      -8.843 -12.796 -13.202  1.00  0.690          C  
ATOM   3417  O   LYS A 214      -7.883 -13.298 -12.610  1.00  0.730          O  
ATOM   3418  CB  LYS A 214      -8.851 -12.330 -15.674  1.00  0.920          C  
ATOM   3419  CG  LYS A 214      -7.341 -12.049 -15.734  1.00  0.920          C  
ATOM   3420  CD  LYS A 214      -6.992 -11.072 -16.866  1.00  0.920          C  
ATOM   3421  CE  LYS A 214      -5.495 -10.758 -16.881  1.00  0.920          C  
ATOM   3422  NZ  LYS A 214      -5.129  -9.774 -17.950  1.00  0.920          N  
ATOM   3423  H   LYS A 214     -11.283 -13.202 -15.425  1.00  0.710          H  
ATOM   3424  HA  LYS A 214      -8.775 -14.274 -14.764  1.00  0.820          H  
ATOM   3425 1HB  LYS A 214      -9.175 -12.692 -16.646  1.00  1.100          H  
ATOM   3426 2HB  LYS A 214      -9.349 -11.379 -15.506  1.00  1.100          H  
ATOM   3427 1HG  LYS A 214      -7.015 -11.616 -14.788  1.00  1.100          H  
ATOM   3428 2HG  LYS A 214      -6.803 -12.985 -15.886  1.00  1.100          H  
ATOM   3429 1HD  LYS A 214      -7.279 -11.508 -17.825  1.00  1.100          H  
ATOM   3430 2HD  LYS A 214      -7.548 -10.144 -16.726  1.00  1.100          H  
ATOM   3431 1HE  LYS A 214      -5.208 -10.349 -15.913  1.00  1.100          H  
ATOM   3432 2HE  LYS A 214      -4.943 -11.682 -17.050  1.00  1.100          H  
ATOM   3433 1HZ  LYS A 214      -4.133  -9.602 -17.920  1.00  1.100          H  
ATOM   3434 2HZ  LYS A 214      -5.376 -10.145 -18.856  1.00  1.100          H  
ATOM   3435 3HZ  LYS A 214      -5.623  -8.900 -17.800  1.00  1.100          H  
ATOM   3436  N   LEU A 215      -9.598 -11.837 -12.642  1.00  0.700          N  
ATOM   3437  CA  LEU A 215      -9.261 -11.254 -11.328  1.00  0.760          C  
ATOM   3438  C   LEU A 215      -9.239 -12.323 -10.229  1.00  0.710          C  
ATOM   3439  O   LEU A 215      -8.427 -12.285  -9.298  1.00  0.750          O  
ATOM   3440  CB  LEU A 215     -10.340 -10.255 -10.881  1.00  1.040          C  
ATOM   3441  CG  LEU A 215     -10.544  -8.960 -11.624  1.00  1.040          C  
ATOM   3442  CD1 LEU A 215     -11.830  -8.354 -11.106  1.00  1.040          C  
ATOM   3443  CD2 LEU A 215      -9.382  -7.989 -11.368  1.00  1.040          C  
ATOM   3444  H   LEU A 215     -10.371 -11.454 -13.203  1.00  0.840          H  
ATOM   3445  HA  LEU A 215      -8.283 -10.786 -11.389  1.00  0.910          H  
ATOM   3446 1HB  LEU A 215     -11.290 -10.768 -10.840  1.00  1.250          H  
ATOM   3447 2HB  LEU A 215     -10.082  -9.966  -9.883  1.00  1.250          H  
ATOM   3448  HG  LEU A 215     -10.646  -9.160 -12.693  1.00  1.250          H  
ATOM   3449 1HD1 LEU A 215     -12.027  -7.439 -11.614  1.00  1.250          H  
ATOM   3450 2HD1 LEU A 215     -12.656  -9.034 -11.265  1.00  1.250          H  
ATOM   3451 3HD1 LEU A 215     -11.722  -8.168 -10.054  1.00  1.250          H  
ATOM   3452 1HD2 LEU A 215      -9.559  -7.047 -11.891  1.00  1.250          H  
ATOM   3453 2HD2 LEU A 215      -9.298  -7.787 -10.298  1.00  1.250          H  
ATOM   3454 3HD2 LEU A 215      -8.453  -8.423 -11.728  1.00  1.250          H  
ATOM   3455  N   MET A 216     -10.162 -13.272 -10.348  1.00  0.640          N  
ATOM   3456  CA  MET A 216     -10.380 -14.382  -9.424  1.00  0.650          C  
ATOM   3457  C   MET A 216      -9.549 -15.633  -9.736  1.00  0.670          C  
ATOM   3458  O   MET A 216      -9.824 -16.711  -9.180  1.00  0.750          O  
ATOM   3459  CB  MET A 216     -11.855 -14.732  -9.452  1.00  0.910          C  
ATOM   3460  CG  MET A 216     -12.723 -13.651  -8.922  1.00  0.910          C  
ATOM   3461  SD  MET A 216     -14.419 -14.015  -9.059  1.00  0.910          S  
ATOM   3462  CE  MET A 216     -15.049 -12.554  -8.364  1.00  0.910          C  
ATOM   3463  H   MET A 216     -10.814 -13.192 -11.142  1.00  0.770          H  
ATOM   3464  HA  MET A 216     -10.108 -14.046  -8.426  1.00  0.780          H  
ATOM   3465 1HB  MET A 216     -12.156 -14.934 -10.478  1.00  1.090          H  
ATOM   3466 2HB  MET A 216     -12.029 -15.631  -8.866  1.00  1.090          H  
ATOM   3467 1HG  MET A 216     -12.490 -13.481  -7.877  1.00  1.090          H  
ATOM   3468 2HG  MET A 216     -12.529 -12.733  -9.474  1.00  1.090          H  
ATOM   3469 1HE  MET A 216     -16.118 -12.579  -8.412  1.00  1.090          H  
ATOM   3470 2HE  MET A 216     -14.726 -12.469  -7.329  1.00  1.090          H  
ATOM   3471 3HE  MET A 216     -14.686 -11.710  -8.917  1.00  1.090          H  
ATOM   3472  N   ASN A 217      -8.581 -15.500 -10.665  1.00  0.650          N  
ATOM   3473  CA  ASN A 217      -7.714 -16.581 -11.117  1.00  0.710          C  
ATOM   3474  C   ASN A 217      -8.553 -17.719 -11.658  1.00  0.680          C  
ATOM   3475  O   ASN A 217      -8.246 -18.898 -11.458  1.00  0.760          O  
ATOM   3476  CB  ASN A 217      -6.807 -17.054  -9.994  1.00  0.970          C  
ATOM   3477  CG  ASN A 217      -5.849 -15.999  -9.551  1.00  0.970          C  
ATOM   3478  OD1 ASN A 217      -5.209 -15.331 -10.376  1.00  0.970          O  
ATOM   3479  ND2 ASN A 217      -5.731 -15.821  -8.260  1.00  0.970          N  
ATOM   3480  H   ASN A 217      -8.434 -14.594 -11.123  1.00  0.780          H  
ATOM   3481  HA  ASN A 217      -7.099 -16.207 -11.938  1.00  0.850          H  
ATOM   3482 1HB  ASN A 217      -7.398 -17.368  -9.140  1.00  1.160          H  
ATOM   3483 2HB  ASN A 217      -6.238 -17.924 -10.324  1.00  1.160          H  
ATOM   3484 1HD2 ASN A 217      -5.106 -15.126  -7.907  1.00  1.160          H  
ATOM   3485 2HD2 ASN A 217      -6.270 -16.377  -7.623  1.00  1.160          H  
ATOM   3486  N   GLY A 218      -9.619 -17.347 -12.349  1.00  0.600          N  
ATOM   3487  CA  GLY A 218     -10.539 -18.269 -12.927  1.00  0.600          C  
ATOM   3488  C   GLY A 218     -10.405 -18.422 -14.421  1.00  0.610          C  
ATOM   3489  O   GLY A 218      -9.460 -17.938 -15.051  1.00  0.670          O  
ATOM   3490  H   GLY A 218      -9.819 -16.361 -12.490  1.00  0.720          H  
ATOM   3491 1HA  GLY A 218     -10.433 -19.241 -12.445  1.00  0.720          H  
ATOM   3492 2HA  GLY A 218     -11.539 -17.904 -12.704  1.00  0.720          H  
ATOM   3493  N   GLU A 219     -11.406 -19.075 -14.982  1.00  0.590          N  
ATOM   3494  CA  GLU A 219     -11.469 -19.383 -16.401  1.00  0.650          C  
ATOM   3495  C   GLU A 219     -12.899 -19.559 -16.900  1.00  0.580          C  
ATOM   3496  O   GLU A 219     -13.815 -19.940 -16.156  1.00  0.520          O  
ATOM   3497  CB  GLU A 219     -10.592 -20.614 -16.693  1.00  0.890          C  
ATOM   3498  CG  GLU A 219     -10.519 -21.067 -18.152  1.00  0.890          C  
ATOM   3499  CD  GLU A 219      -9.477 -22.132 -18.353  1.00  0.890          C  
ATOM   3500  OE1 GLU A 219      -9.801 -23.245 -18.702  1.00  0.890          O  
ATOM   3501  OE2 GLU A 219      -8.328 -21.822 -18.160  1.00  0.890          O  
ATOM   3502  H   GLU A 219     -12.121 -19.416 -14.337  1.00  0.710          H  
ATOM   3503  HA  GLU A 219     -11.038 -18.542 -16.945  1.00  0.780          H  
ATOM   3504 1HB  GLU A 219      -9.572 -20.404 -16.372  1.00  1.060          H  
ATOM   3505 2HB  GLU A 219     -10.934 -21.455 -16.110  1.00  1.060          H  
ATOM   3506 1HG  GLU A 219     -11.485 -21.470 -18.456  1.00  1.060          H  
ATOM   3507 2HG  GLU A 219     -10.292 -20.213 -18.788  1.00  1.060          H  
ATOM   3508  N   VAL A 220     -13.115 -19.187 -18.162  1.00  0.650          N  
ATOM   3509  CA  VAL A 220     -14.432 -19.341 -18.763  1.00  0.620          C  
ATOM   3510  C   VAL A 220     -14.404 -20.351 -19.887  1.00  0.630          C  
ATOM   3511  O   VAL A 220     -13.564 -20.285 -20.787  1.00  0.750          O  
ATOM   3512  CB  VAL A 220     -14.966 -17.972 -19.296  1.00  0.880          C  
ATOM   3513  CG1 VAL A 220     -14.002 -17.333 -20.320  1.00  0.880          C  
ATOM   3514  CG2 VAL A 220     -16.361 -18.160 -19.924  1.00  0.880          C  
ATOM   3515  H   VAL A 220     -12.337 -18.856 -18.716  1.00  0.780          H  
ATOM   3516  HA  VAL A 220     -15.127 -19.703 -18.001  1.00  0.740          H  
ATOM   3517  HB  VAL A 220     -15.042 -17.303 -18.481  1.00  1.060          H  
ATOM   3518 1HG1 VAL A 220     -14.408 -16.379 -20.636  1.00  1.060          H  
ATOM   3519 2HG1 VAL A 220     -13.030 -17.176 -19.863  1.00  1.060          H  
ATOM   3520 3HG1 VAL A 220     -13.888 -17.962 -21.195  1.00  1.060          H  
ATOM   3521 1HG2 VAL A 220     -16.738 -17.194 -20.256  1.00  1.060          H  
ATOM   3522 2HG2 VAL A 220     -16.308 -18.833 -20.781  1.00  1.060          H  
ATOM   3523 3HG2 VAL A 220     -17.041 -18.581 -19.179  1.00  1.060          H  
ATOM   3524  N   GLN A 221     -15.345 -21.279 -19.834  1.00  0.600          N  
ATOM   3525  CA  GLN A 221     -15.479 -22.287 -20.876  1.00  0.670          C  
ATOM   3526  C   GLN A 221     -16.937 -22.394 -21.309  1.00  0.660          C  
ATOM   3527  O   GLN A 221     -17.848 -22.063 -20.541  1.00  0.670          O  
ATOM   3528  CB  GLN A 221     -14.953 -23.645 -20.415  1.00  0.910          C  
ATOM   3529  CG  GLN A 221     -13.481 -23.682 -20.053  1.00  0.910          C  
ATOM   3530  CD  GLN A 221     -13.051 -25.073 -19.635  1.00  0.910          C  
ATOM   3531  OE1 GLN A 221     -13.829 -26.026 -19.767  1.00  0.910          O  
ATOM   3532  NE2 GLN A 221     -11.837 -25.207 -19.133  1.00  0.910          N  
ATOM   3533  H   GLN A 221     -15.970 -21.269 -19.017  1.00  0.720          H  
ATOM   3534  HA  GLN A 221     -14.899 -21.973 -21.743  1.00  0.800          H  
ATOM   3535 1HB  GLN A 221     -15.474 -23.952 -19.554  1.00  1.090          H  
ATOM   3536 2HB  GLN A 221     -15.135 -24.389 -21.190  1.00  1.090          H  
ATOM   3537 1HG  GLN A 221     -12.885 -23.370 -20.909  1.00  1.090          H  
ATOM   3538 2HG  GLN A 221     -13.306 -23.011 -19.214  1.00  1.090          H  
ATOM   3539 1HE2 GLN A 221     -11.506 -26.103 -18.842  1.00  1.090          H  
ATOM   3540 2HE2 GLN A 221     -11.216 -24.392 -19.033  1.00  1.090          H  
ATOM   3541  N   TYR A 222     -17.162 -22.848 -22.538  1.00  0.770          N  
ATOM   3542  CA  TYR A 222     -18.521 -23.037 -23.028  1.00  0.800          C  
ATOM   3543  C   TYR A 222     -18.655 -24.248 -23.938  1.00  0.870          C  
ATOM   3544  O   TYR A 222     -17.834 -24.482 -24.829  1.00  1.020          O  
ATOM   3545  CB  TYR A 222     -18.994 -21.777 -23.738  1.00  1.110          C  
ATOM   3546  CG  TYR A 222     -20.364 -21.870 -24.387  1.00  1.110          C  
ATOM   3547  CD1 TYR A 222     -21.517 -21.738 -23.668  1.00  1.110          C  
ATOM   3548  CD2 TYR A 222     -20.437 -22.064 -25.708  1.00  1.110          C  
ATOM   3549  CE1 TYR A 222     -22.729 -21.787 -24.279  1.00  1.110          C  
ATOM   3550  CE2 TYR A 222     -21.635 -22.105 -26.328  1.00  1.110          C  
ATOM   3551  CZ  TYR A 222     -22.772 -21.963 -25.629  1.00  1.110          C  
ATOM   3552  OH  TYR A 222     -23.955 -21.964 -26.289  1.00  1.110          O  
ATOM   3553  H   TYR A 222     -16.383 -23.084 -23.140  1.00  0.920          H  
ATOM   3554  HA  TYR A 222     -19.164 -23.208 -22.172  1.00  0.960          H  
ATOM   3555 1HB  TYR A 222     -19.026 -20.962 -23.016  1.00  1.330          H  
ATOM   3556 2HB  TYR A 222     -18.275 -21.505 -24.501  1.00  1.330          H  
ATOM   3557  HD1 TYR A 222     -21.462 -21.589 -22.609  1.00  1.330          H  
ATOM   3558  HD2 TYR A 222     -19.530 -22.176 -26.275  1.00  1.330          H  
ATOM   3559  HE1 TYR A 222     -23.640 -21.669 -23.696  1.00  1.330          H  
ATOM   3560  HE2 TYR A 222     -21.680 -22.241 -27.399  1.00  1.330          H  
ATOM   3561  HH  TYR A 222     -23.778 -21.909 -27.246  1.00  1.330          H  
ATOM   3562  N   ILE A 223     -19.717 -25.007 -23.705  1.00  0.830          N  
ATOM   3563  CA  ILE A 223     -20.025 -26.197 -24.476  1.00  0.960          C  
ATOM   3564  C   ILE A 223     -21.234 -26.002 -25.367  1.00  0.960          C  
ATOM   3565  O   ILE A 223     -22.300 -25.565 -24.931  1.00  0.860          O  
ATOM   3566  CB  ILE A 223     -20.321 -27.398 -23.551  1.00  1.290          C  
ATOM   3567  CG1 ILE A 223     -19.100 -27.717 -22.672  1.00  1.290          C  
ATOM   3568  CG2 ILE A 223     -20.777 -28.648 -24.384  1.00  1.290          C  
ATOM   3569  CD1 ILE A 223     -19.402 -28.678 -21.523  1.00  1.290          C  
ATOM   3570  H   ILE A 223     -20.331 -24.728 -22.933  1.00  1.000          H  
ATOM   3571  HA  ILE A 223     -19.169 -26.434 -25.108  1.00  1.150          H  
ATOM   3572  HB  ILE A 223     -21.098 -27.138 -22.914  1.00  1.550          H  
ATOM   3573 1HG1 ILE A 223     -18.322 -28.152 -23.296  1.00  1.550          H  
ATOM   3574 2HG1 ILE A 223     -18.719 -26.791 -22.241  1.00  1.550          H  
ATOM   3575 1HG2 ILE A 223     -21.016 -29.474 -23.727  1.00  1.550          H  
ATOM   3576 2HG2 ILE A 223     -21.670 -28.418 -24.959  1.00  1.550          H  
ATOM   3577 3HG2 ILE A 223     -19.980 -28.949 -25.064  1.00  1.550          H  
ATOM   3578 1HD1 ILE A 223     -18.493 -28.848 -20.954  1.00  1.550          H  
ATOM   3579 2HD1 ILE A 223     -20.162 -28.242 -20.870  1.00  1.550          H  
ATOM   3580 3HD1 ILE A 223     -19.758 -29.628 -21.897  1.00  1.550          H  
ATOM   3581  N   ARG A 224     -21.074 -26.348 -26.636  1.00  1.100          N  
ATOM   3582  CA  ARG A 224     -22.193 -26.346 -27.568  1.00  1.170          C  
ATOM   3583  C   ARG A 224     -22.168 -27.713 -28.246  1.00  1.360          C  
ATOM   3584  O   ARG A 224     -21.448 -27.898 -29.229  1.00  1.560          O  
ATOM   3585  CB  ARG A 224     -22.070 -25.215 -28.589  1.00  1.610          C  
ATOM   3586  CG  ARG A 224     -23.364 -24.855 -29.368  1.00  1.610          C  
ATOM   3587  CD  ARG A 224     -23.545 -25.690 -30.593  1.00  1.610          C  
ATOM   3588  NE  ARG A 224     -24.650 -25.219 -31.447  1.00  1.610          N  
ATOM   3589  CZ  ARG A 224     -25.037 -25.830 -32.594  1.00  1.610          C  
ATOM   3590  NH1 ARG A 224     -24.394 -26.906 -33.010  1.00  1.610          N  
ATOM   3591  NH2 ARG A 224     -26.059 -25.370 -33.315  1.00  1.610          N  
ATOM   3592  H   ARG A 224     -20.159 -26.652 -26.941  1.00  1.320          H  
ATOM   3593  HA  ARG A 224     -23.133 -26.240 -27.020  1.00  1.400          H  
ATOM   3594 1HB  ARG A 224     -21.735 -24.329 -28.091  1.00  1.930          H  
ATOM   3595 2HB  ARG A 224     -21.308 -25.470 -29.325  1.00  1.930          H  
ATOM   3596 1HG  ARG A 224     -24.228 -25.007 -28.717  1.00  1.930          H  
ATOM   3597 2HG  ARG A 224     -23.319 -23.805 -29.670  1.00  1.930          H  
ATOM   3598 1HD  ARG A 224     -22.623 -25.672 -31.176  1.00  1.930          H  
ATOM   3599 2HD  ARG A 224     -23.767 -26.710 -30.299  1.00  1.930          H  
ATOM   3600  HE  ARG A 224     -25.160 -24.395 -31.153  1.00  1.930          H  
ATOM   3601 1HH1 ARG A 224     -23.618 -27.275 -32.477  1.00  1.930          H  
ATOM   3602 2HH1 ARG A 224     -24.680 -27.367 -33.863  1.00  1.930          H  
ATOM   3603 1HH2 ARG A 224     -26.617 -24.547 -33.035  1.00  1.930          H  
ATOM   3604 2HH2 ARG A 224     -26.330 -25.843 -34.161  1.00  1.930          H  
ATOM   3605  N   GLU A 225     -22.896 -28.681 -27.675  1.00  1.370          N  
ATOM   3606  CA  GLU A 225     -22.859 -30.075 -28.156  1.00  1.610          C  
ATOM   3607  C   GLU A 225     -24.101 -30.855 -27.717  1.00  1.680          C  
ATOM   3608  O   GLU A 225     -24.746 -30.484 -26.743  1.00  1.630          O  
ATOM   3609  CB  GLU A 225     -21.569 -30.762 -27.660  1.00  2.160          C  
ATOM   3610  CG  GLU A 225     -21.332 -32.222 -28.134  1.00  2.160          C  
ATOM   3611  CD  GLU A 225     -21.304 -32.404 -29.645  1.00  2.160          C  
ATOM   3612  OE1 GLU A 225     -20.241 -32.564 -30.197  1.00  2.160          O  
ATOM   3613  OE2 GLU A 225     -22.373 -32.373 -30.241  1.00  2.160          O  
ATOM   3614  H   GLU A 225     -23.504 -28.436 -26.881  1.00  1.640          H  
ATOM   3615  HA  GLU A 225     -22.840 -30.061 -29.247  1.00  1.930          H  
ATOM   3616 1HB  GLU A 225     -20.705 -30.175 -27.970  1.00  2.590          H  
ATOM   3617 2HB  GLU A 225     -21.574 -30.775 -26.571  1.00  2.590          H  
ATOM   3618 1HG  GLU A 225     -20.362 -32.529 -27.749  1.00  2.590          H  
ATOM   3619 2HG  GLU A 225     -22.068 -32.883 -27.692  1.00  2.590          H  
ATOM   3620  N   SER A 226     -24.451 -31.917 -28.449  1.00  1.950          N  
ATOM   3621  CA  SER A 226     -25.565 -32.823 -28.105  1.00  2.170          C  
ATOM   3622  C   SER A 226     -26.867 -32.088 -27.787  1.00  2.030          C  
ATOM   3623  O   SER A 226     -27.590 -32.458 -26.860  1.00  2.610          O  
ATOM   3624  CB  SER A 226     -25.200 -33.717 -26.926  1.00  2.950          C  
ATOM   3625  OG  SER A 226     -24.109 -34.552 -27.221  1.00  2.950          O  
ATOM   3626  H   SER A 226     -23.853 -32.146 -29.249  1.00  2.340          H  
ATOM   3627  HA  SER A 226     -25.748 -33.465 -28.968  1.00  2.600          H  
ATOM   3628 1HB  SER A 226     -24.960 -33.095 -26.062  1.00  3.540          H  
ATOM   3629 2HB  SER A 226     -26.060 -34.327 -26.656  1.00  3.540          H  
ATOM   3630  HG  SER A 226     -23.977 -35.095 -26.444  1.00  3.540          H  
ATOM   3631  N   GLU A 227     -27.159 -31.054 -28.573  1.00  1.840          N  
ATOM   3632  CA  GLU A 227     -28.336 -30.192 -28.450  1.00  1.850          C  
ATOM   3633  C   GLU A 227     -28.461 -29.486 -27.086  1.00  1.580          C  
ATOM   3634  O   GLU A 227     -29.553 -29.061 -26.707  1.00  1.690          O  
ATOM   3635  CB  GLU A 227     -29.629 -30.981 -28.750  1.00  2.590          C  
ATOM   3636  CG  GLU A 227     -29.687 -31.585 -30.167  1.00  2.590          C  
ATOM   3637  CD  GLU A 227     -31.020 -32.266 -30.530  1.00  2.590          C  
ATOM   3638  OE1 GLU A 227     -31.911 -32.330 -29.710  1.00  2.590          O  
ATOM   3639  OE2 GLU A 227     -31.129 -32.716 -31.648  1.00  2.590          O  
ATOM   3640  H   GLU A 227     -26.502 -30.848 -29.314  1.00  2.210          H  
ATOM   3641  HA  GLU A 227     -28.251 -29.413 -29.207  1.00  2.220          H  
ATOM   3642 1HB  GLU A 227     -29.751 -31.788 -28.029  1.00  3.100          H  
ATOM   3643 2HB  GLU A 227     -30.489 -30.320 -28.642  1.00  3.100          H  
ATOM   3644 1HG  GLU A 227     -29.497 -30.790 -30.886  1.00  3.100          H  
ATOM   3645 2HG  GLU A 227     -28.886 -32.314 -30.260  1.00  3.100          H  
ATOM   3646  N   ARG A 228     -27.337 -29.260 -26.392  1.00  1.340          N  
ATOM   3647  CA  ARG A 228     -27.337 -28.540 -25.116  1.00  1.150          C  
ATOM   3648  C   ARG A 228     -26.229 -27.495 -25.009  1.00  0.980          C  
ATOM   3649  O   ARG A 228     -25.087 -27.685 -25.454  1.00  1.060          O  
ATOM   3650  CB  ARG A 228     -27.216 -29.499 -23.934  1.00  1.690          C  
ATOM   3651  CG  ARG A 228     -28.378 -30.454 -23.735  1.00  1.690          C  
ATOM   3652  CD  ARG A 228     -29.596 -29.735 -23.281  1.00  1.690          C  
ATOM   3653  NE  ARG A 228     -30.693 -30.632 -23.012  1.00  1.690          N  
ATOM   3654  CZ  ARG A 228     -31.565 -31.086 -23.943  1.00  1.690          C  
ATOM   3655  NH1 ARG A 228     -31.459 -30.726 -25.215  1.00  1.690          N  
ATOM   3656  NH2 ARG A 228     -32.536 -31.909 -23.572  1.00  1.690          N  
ATOM   3657  H   ARG A 228     -26.458 -29.663 -26.721  1.00  1.610          H  
ATOM   3658  HA  ARG A 228     -28.277 -27.998 -25.036  1.00  1.380          H  
ATOM   3659 1HB  ARG A 228     -26.337 -30.119 -24.084  1.00  2.020          H  
ATOM   3660 2HB  ARG A 228     -27.075 -28.933 -23.012  1.00  2.020          H  
ATOM   3661 1HG  ARG A 228     -28.592 -30.977 -24.664  1.00  2.020          H  
ATOM   3662 2HG  ARG A 228     -28.109 -31.181 -22.971  1.00  2.020          H  
ATOM   3663 1HD  ARG A 228     -29.374 -29.184 -22.366  1.00  2.020          H  
ATOM   3664 2HD  ARG A 228     -29.911 -29.040 -24.039  1.00  2.020          H  
ATOM   3665  HE  ARG A 228     -30.819 -30.941 -22.058  1.00  2.020          H  
ATOM   3666 1HH1 ARG A 228     -30.717 -30.082 -25.542  1.00  2.020          H  
ATOM   3667 2HH1 ARG A 228     -32.104 -31.081 -25.902  1.00  2.020          H  
ATOM   3668 1HH2 ARG A 228     -32.619 -32.190 -22.603  1.00  2.020          H  
ATOM   3669 2HH2 ARG A 228     -33.193 -32.259 -24.253  1.00  2.020          H  
ATOM   3670  N   SER A 229     -26.581 -26.370 -24.384  1.00  0.860          N  
ATOM   3671  CA  SER A 229     -25.627 -25.274 -24.200  1.00  0.890          C  
ATOM   3672  C   SER A 229     -25.261 -25.060 -22.742  1.00  0.720          C  
ATOM   3673  O   SER A 229     -26.139 -24.893 -21.888  1.00  0.710          O  
ATOM   3674  CB  SER A 229     -26.208 -24.014 -24.782  1.00  1.230          C  
ATOM   3675  OG  SER A 229     -26.392 -24.169 -26.155  1.00  1.230          O  
ATOM   3676  H   SER A 229     -27.546 -26.283 -24.048  1.00  1.030          H  
ATOM   3677  HA  SER A 229     -24.714 -25.513 -24.744  1.00  1.070          H  
ATOM   3678 1HB  SER A 229     -27.147 -23.796 -24.312  1.00  1.480          H  
ATOM   3679 2HB  SER A 229     -25.541 -23.183 -24.587  1.00  1.480          H  
ATOM   3680  HG  SER A 229     -27.185 -24.718 -26.250  1.00  1.480          H  
ATOM   3681  N   TYR A 230     -23.946 -25.046 -22.461  1.00  0.640          N  
ATOM   3682  CA  TYR A 230     -23.460 -24.912 -21.079  1.00  0.580          C  
ATOM   3683  C   TYR A 230     -22.380 -23.859 -20.868  1.00  0.530          C  
ATOM   3684  O   TYR A 230     -21.360 -23.846 -21.562  1.00  0.540          O  
ATOM   3685  CB  TYR A 230     -22.721 -26.188 -20.641  1.00  0.840          C  
ATOM   3686  CG  TYR A 230     -23.422 -27.514 -20.736  1.00  0.840          C  
ATOM   3687  CD1 TYR A 230     -23.616 -28.105 -21.980  1.00  0.840          C  
ATOM   3688  CD2 TYR A 230     -23.789 -28.190 -19.592  1.00  0.840          C  
ATOM   3689  CE1 TYR A 230     -24.195 -29.323 -22.074  1.00  0.840          C  
ATOM   3690  CE2 TYR A 230     -24.383 -29.425 -19.689  1.00  0.840          C  
ATOM   3691  CZ  TYR A 230     -24.589 -29.990 -20.930  1.00  0.840          C  
ATOM   3692  OH  TYR A 230     -25.177 -31.228 -21.037  1.00  0.840          O  
ATOM   3693  H   TYR A 230     -23.295 -25.176 -23.246  1.00  0.770          H  
ATOM   3694  HA  TYR A 230     -24.299 -24.678 -20.428  1.00  0.700          H  
ATOM   3695 1HB  TYR A 230     -21.793 -26.248 -21.148  1.00  1.000          H  
ATOM   3696 2HB  TYR A 230     -22.459 -26.052 -19.590  1.00  1.000          H  
ATOM   3697  HD1 TYR A 230     -23.311 -27.600 -22.894  1.00  1.000          H  
ATOM   3698  HD2 TYR A 230     -23.612 -27.742 -18.614  1.00  1.000          H  
ATOM   3699  HE1 TYR A 230     -24.341 -29.770 -23.054  1.00  1.000          H  
ATOM   3700  HE2 TYR A 230     -24.682 -29.960 -18.788  1.00  1.000          H  
ATOM   3701  HH  TYR A 230     -25.369 -31.569 -20.159  1.00  1.000          H  
ATOM   3702  N   PHE A 231     -22.506 -23.077 -19.807  1.00  0.500          N  
ATOM   3703  CA  PHE A 231     -21.405 -22.183 -19.428  1.00  0.470          C  
ATOM   3704  C   PHE A 231     -20.765 -22.706 -18.163  1.00  0.510          C  
ATOM   3705  O   PHE A 231     -21.446 -23.067 -17.195  1.00  0.580          O  
ATOM   3706  CB  PHE A 231     -21.780 -20.702 -19.249  1.00  0.670          C  
ATOM   3707  CG  PHE A 231     -22.018 -19.890 -20.531  1.00  0.670          C  
ATOM   3708  CD1 PHE A 231     -23.271 -19.680 -21.078  1.00  0.670          C  
ATOM   3709  CD2 PHE A 231     -20.920 -19.310 -21.177  1.00  0.670          C  
ATOM   3710  CE1 PHE A 231     -23.432 -18.916 -22.224  1.00  0.670          C  
ATOM   3711  CE2 PHE A 231     -21.077 -18.551 -22.321  1.00  0.670          C  
ATOM   3712  CZ  PHE A 231     -22.338 -18.355 -22.844  1.00  0.670          C  
ATOM   3713  H   PHE A 231     -23.364 -23.148 -19.251  1.00  0.600          H  
ATOM   3714  HA  PHE A 231     -20.642 -22.212 -20.207  1.00  0.560          H  
ATOM   3715 1HB  PHE A 231     -22.662 -20.629 -18.630  1.00  0.800          H  
ATOM   3716 2HB  PHE A 231     -20.975 -20.214 -18.696  1.00  0.800          H  
ATOM   3717  HD1 PHE A 231     -24.125 -20.112 -20.613  1.00  0.800          H  
ATOM   3718  HD2 PHE A 231     -19.916 -19.468 -20.761  1.00  0.800          H  
ATOM   3719  HE1 PHE A 231     -24.431 -18.760 -22.635  1.00  0.800          H  
ATOM   3720  HE2 PHE A 231     -20.207 -18.110 -22.809  1.00  0.800          H  
ATOM   3721  HZ  PHE A 231     -22.470 -17.759 -23.745  1.00  0.800          H  
ATOM   3722  N   LEU A 232     -19.437 -22.761 -18.183  1.00  0.540          N  
ATOM   3723  CA  LEU A 232     -18.679 -23.277 -17.053  1.00  0.590          C  
ATOM   3724  C   LEU A 232     -17.836 -22.176 -16.414  1.00  0.550          C  
ATOM   3725  O   LEU A 232     -17.029 -21.505 -17.079  1.00  0.630          O  
ATOM   3726  CB  LEU A 232     -17.763 -24.399 -17.525  1.00  0.810          C  
ATOM   3727  CG  LEU A 232     -18.416 -25.533 -18.379  1.00  0.810          C  
ATOM   3728  CD1 LEU A 232     -17.332 -26.505 -18.779  1.00  0.810          C  
ATOM   3729  CD2 LEU A 232     -19.534 -26.226 -17.621  1.00  0.810          C  
ATOM   3730  H   LEU A 232     -18.941 -22.454 -19.025  1.00  0.650          H  
ATOM   3731  HA  LEU A 232     -19.367 -23.648 -16.293  1.00  0.710          H  
ATOM   3732 1HB  LEU A 232     -16.997 -23.954 -18.098  1.00  0.970          H  
ATOM   3733 2HB  LEU A 232     -17.302 -24.863 -16.643  1.00  0.970          H  
ATOM   3734  HG  LEU A 232     -18.828 -25.102 -19.296  1.00  0.970          H  
ATOM   3735 1HD1 LEU A 232     -17.754 -27.284 -19.393  1.00  0.970          H  
ATOM   3736 2HD1 LEU A 232     -16.557 -25.994 -19.338  1.00  0.970          H  
ATOM   3737 3HD1 LEU A 232     -16.892 -26.949 -17.881  1.00  0.970          H  
ATOM   3738 1HD2 LEU A 232     -19.967 -27.007 -18.245  1.00  0.970          H  
ATOM   3739 2HD2 LEU A 232     -19.135 -26.669 -16.704  1.00  0.970          H  
ATOM   3740 3HD2 LEU A 232     -20.298 -25.502 -17.378  1.00  0.970          H  
ATOM   3741  N   ILE A 233     -18.013 -22.019 -15.109  1.00  0.490          N  
ATOM   3742  CA  ILE A 233     -17.335 -21.015 -14.299  1.00  0.470          C  
ATOM   3743  C   ILE A 233     -16.284 -21.621 -13.389  1.00  0.460          C  
ATOM   3744  O   ILE A 233     -16.622 -22.285 -12.410  1.00  0.530          O  
ATOM   3745  CB  ILE A 233     -18.401 -20.337 -13.426  1.00  0.670          C  
ATOM   3746  CG1 ILE A 233     -19.423 -19.715 -14.344  1.00  0.670          C  
ATOM   3747  CG2 ILE A 233     -17.802 -19.337 -12.425  1.00  0.670          C  
ATOM   3748  CD1 ILE A 233     -20.620 -19.263 -13.674  1.00  0.670          C  
ATOM   3749  H   ILE A 233     -18.704 -22.622 -14.650  1.00  0.590          H  
ATOM   3750  HA  ILE A 233     -16.854 -20.292 -14.961  1.00  0.560          H  
ATOM   3751  HB  ILE A 233     -18.911 -21.110 -12.876  1.00  0.800          H  
ATOM   3752 1HG1 ILE A 233     -18.963 -18.892 -14.862  1.00  0.800          H  
ATOM   3753 2HG1 ILE A 233     -19.744 -20.447 -15.077  1.00  0.800          H  
ATOM   3754 1HG2 ILE A 233     -18.571 -18.900 -11.802  1.00  0.800          H  
ATOM   3755 2HG2 ILE A 233     -17.094 -19.841 -11.780  1.00  0.800          H  
ATOM   3756 3HG2 ILE A 233     -17.315 -18.574 -12.968  1.00  0.800          H  
ATOM   3757 1HD1 ILE A 233     -21.291 -18.874 -14.402  1.00  0.800          H  
ATOM   3758 2HD1 ILE A 233     -21.081 -20.118 -13.189  1.00  0.800          H  
ATOM   3759 3HD1 ILE A 233     -20.400 -18.495 -12.945  1.00  0.800          H  
ATOM   3760  N   ILE A 234     -15.016 -21.333 -13.659  1.00  0.480          N  
ATOM   3761  CA  ILE A 234     -13.908 -21.893 -12.894  1.00  0.540          C  
ATOM   3762  C   ILE A 234     -13.295 -20.831 -11.996  1.00  0.500          C  
ATOM   3763  O   ILE A 234     -12.817 -19.831 -12.512  1.00  0.540          O  
ATOM   3764  CB  ILE A 234     -12.860 -22.420 -13.900  1.00  0.730          C  
ATOM   3765  CG1 ILE A 234     -13.526 -23.556 -14.766  1.00  0.730          C  
ATOM   3766  CG2 ILE A 234     -11.545 -22.843 -13.213  1.00  0.730          C  
ATOM   3767  CD1 ILE A 234     -12.739 -23.982 -15.982  1.00  0.730          C  
ATOM   3768  H   ILE A 234     -14.788 -20.757 -14.480  1.00  0.580          H  
ATOM   3769  HA  ILE A 234     -14.274 -22.712 -12.272  1.00  0.650          H  
ATOM   3770  HB  ILE A 234     -12.642 -21.627 -14.587  1.00  0.880          H  
ATOM   3771 1HG1 ILE A 234     -13.692 -24.429 -14.133  1.00  0.880          H  
ATOM   3772 2HG1 ILE A 234     -14.493 -23.206 -15.123  1.00  0.880          H  
ATOM   3773 1HG2 ILE A 234     -10.829 -23.174 -13.958  1.00  0.880          H  
ATOM   3774 2HG2 ILE A 234     -11.120 -21.997 -12.671  1.00  0.880          H  
ATOM   3775 3HG2 ILE A 234     -11.740 -23.646 -12.519  1.00  0.880          H  
ATOM   3776 1HD1 ILE A 234     -13.297 -24.758 -16.509  1.00  0.880          H  
ATOM   3777 2HD1 ILE A 234     -12.600 -23.127 -16.646  1.00  0.880          H  
ATOM   3778 3HD1 ILE A 234     -11.770 -24.375 -15.697  1.00  0.880          H  
ATOM   3779  N   LEU A 235     -13.276 -21.061 -10.671  1.00  0.510          N  
ATOM   3780  CA  LEU A 235     -12.740 -20.089  -9.690  1.00  0.580          C  
ATOM   3781  C   LEU A 235     -11.735 -20.672  -8.678  1.00  0.640          C  
ATOM   3782  O   LEU A 235     -11.885 -21.815  -8.236  1.00  0.790          O  
ATOM   3783  CB  LEU A 235     -13.918 -19.519  -8.875  1.00  0.780          C  
ATOM   3784  CG  LEU A 235     -14.978 -18.706  -9.616  1.00  0.780          C  
ATOM   3785  CD1 LEU A 235     -16.202 -18.493  -8.727  1.00  0.780          C  
ATOM   3786  CD2 LEU A 235     -14.408 -17.388  -9.943  1.00  0.780          C  
ATOM   3787  H   LEU A 235     -13.689 -21.939 -10.331  1.00  0.610          H  
ATOM   3788  HA  LEU A 235     -12.231 -19.298 -10.233  1.00  0.700          H  
ATOM   3789 1HB  LEU A 235     -14.422 -20.352  -8.379  1.00  0.940          H  
ATOM   3790 2HB  LEU A 235     -13.497 -18.876  -8.116  1.00  0.940          H  
ATOM   3791  HG  LEU A 235     -15.277 -19.224 -10.518  1.00  0.940          H  
ATOM   3792 1HD1 LEU A 235     -16.938 -17.901  -9.270  1.00  0.940          H  
ATOM   3793 2HD1 LEU A 235     -16.638 -19.456  -8.461  1.00  0.940          H  
ATOM   3794 3HD1 LEU A 235     -15.913 -17.963  -7.824  1.00  0.940          H  
ATOM   3795 1HD2 LEU A 235     -15.150 -16.795 -10.450  1.00  0.940          H  
ATOM   3796 2HD2 LEU A 235     -14.122 -16.904  -9.018  1.00  0.940          H  
ATOM   3797 3HD2 LEU A 235     -13.536 -17.498 -10.582  1.00  0.940          H  
ATOM   3798  N   GLU A 236     -10.723 -19.883  -8.256  1.00  0.820          N  
ATOM   3799  CA  GLU A 236      -9.851 -20.343  -7.159  1.00  0.910          C  
ATOM   3800  C   GLU A 236     -10.281 -19.631  -5.885  1.00  1.050          C  
ATOM   3801  O   GLU A 236     -10.084 -18.421  -5.762  1.00  1.510          O  
ATOM   3802  CB  GLU A 236      -8.368 -20.061  -7.417  1.00  1.240          C  
ATOM   3803  CG  GLU A 236      -7.454 -20.560  -6.268  1.00  1.240          C  
ATOM   3804  CD  GLU A 236      -5.978 -20.318  -6.478  1.00  1.240          C  
ATOM   3805  OE1 GLU A 236      -5.581 -19.953  -7.558  1.00  1.240          O  
ATOM   3806  OE2 GLU A 236      -5.246 -20.488  -5.537  1.00  1.240          O  
ATOM   3807  H   GLU A 236     -10.568 -18.939  -8.641  1.00  0.980          H  
ATOM   3808  HA  GLU A 236      -9.982 -21.412  -7.011  1.00  1.090          H  
ATOM   3809 1HB  GLU A 236      -8.059 -20.537  -8.345  1.00  1.490          H  
ATOM   3810 2HB  GLU A 236      -8.218 -18.987  -7.533  1.00  1.490          H  
ATOM   3811 1HG  GLU A 236      -7.747 -20.064  -5.342  1.00  1.490          H  
ATOM   3812 2HG  GLU A 236      -7.623 -21.629  -6.137  1.00  1.490          H  
ATOM   3813  N   LEU A 237     -10.888 -20.357  -4.943  1.00  1.080          N  
ATOM   3814  CA  LEU A 237     -11.417 -19.675  -3.775  1.00  1.360          C  
ATOM   3815  C   LEU A 237     -10.796 -20.196  -2.446  1.00  1.340          C  
ATOM   3816  O   LEU A 237     -10.887 -21.397  -2.154  1.00  1.750          O  
ATOM   3817  CB  LEU A 237     -12.939 -19.837  -3.794  1.00  1.790          C  
ATOM   3818  CG  LEU A 237     -13.666 -19.382  -5.120  1.00  1.790          C  
ATOM   3819  CD1 LEU A 237     -15.119 -19.755  -5.048  1.00  1.790          C  
ATOM   3820  CD2 LEU A 237     -13.534 -17.859  -5.325  1.00  1.790          C  
ATOM   3821  H   LEU A 237     -11.013 -21.373  -5.038  1.00  1.300          H  
ATOM   3822  HA  LEU A 237     -11.241 -18.624  -3.888  1.00  1.630          H  
ATOM   3823 1HB  LEU A 237     -13.200 -20.872  -3.577  1.00  2.150          H  
ATOM   3824 2HB  LEU A 237     -13.325 -19.192  -3.030  1.00  2.150          H  
ATOM   3825  HG  LEU A 237     -13.228 -19.913  -5.961  1.00  2.150          H  
ATOM   3826 1HD1 LEU A 237     -15.616 -19.470  -5.965  1.00  2.150          H  
ATOM   3827 2HD1 LEU A 237     -15.210 -20.834  -4.907  1.00  2.150          H  
ATOM   3828 3HD1 LEU A 237     -15.573 -19.236  -4.228  1.00  2.150          H  
ATOM   3829 1HD2 LEU A 237     -14.045 -17.570  -6.236  1.00  2.150          H  
ATOM   3830 2HD2 LEU A 237     -13.984 -17.340  -4.476  1.00  2.150          H  
ATOM   3831 3HD2 LEU A 237     -12.493 -17.572  -5.409  1.00  2.150          H  
ATOM   3832  N   PRO A 238     -10.114 -19.327  -1.652  1.00  1.570          N  
ATOM   3833  CA  PRO A 238      -9.493 -19.625  -0.361  1.00  2.010          C  
ATOM   3834  C   PRO A 238     -10.554 -20.116   0.629  1.00  2.050          C  
ATOM   3835  O   PRO A 238     -11.712 -19.748   0.511  1.00  2.490          O  
ATOM   3836  CB  PRO A 238      -8.828 -18.287   0.018  1.00  3.010          C  
ATOM   3837  CG  PRO A 238      -8.612 -17.574  -1.287  1.00  3.010          C  
ATOM   3838  CD  PRO A 238      -9.784 -17.966  -2.154  1.00  3.010          C  
ATOM   3839  HA  PRO A 238      -8.745 -20.388  -0.513  1.00  2.410          H  
ATOM   3840 1HB  PRO A 238      -9.420 -17.725   0.689  1.00  3.620          H  
ATOM   3841 2HB  PRO A 238      -7.873 -18.485   0.526  1.00  3.620          H  
ATOM   3842 1HG  PRO A 238      -8.550 -16.486  -1.117  1.00  3.620          H  
ATOM   3843 2HG  PRO A 238      -7.651 -17.881  -1.727  1.00  3.620          H  
ATOM   3844 1HD  PRO A 238     -10.639 -17.274  -2.029  1.00  3.620          H  
ATOM   3845 2HD  PRO A 238      -9.394 -17.988  -3.188  1.00  3.620          H  
ATOM   3846  N   VAL A 239     -10.172 -20.962   1.586  1.00  2.020          N  
ATOM   3847  CA  VAL A 239     -11.147 -21.551   2.547  1.00  2.260          C  
ATOM   3848  C   VAL A 239     -11.058 -21.152   4.064  1.00  2.500          C  
ATOM   3849  O   VAL A 239     -10.153 -21.577   4.746  1.00  2.880          O  
ATOM   3850  CB  VAL A 239     -11.008 -23.082   2.432  1.00  3.070          C  
ATOM   3851  CG1 VAL A 239     -11.939 -23.822   3.390  1.00  3.070          C  
ATOM   3852  CG2 VAL A 239     -11.319 -23.475   1.019  1.00  3.070          C  
ATOM   3853  H   VAL A 239      -9.176 -21.203   1.609  1.00  2.420          H  
ATOM   3854  HA  VAL A 239     -12.128 -21.328   2.160  1.00  2.710          H  
ATOM   3855  HB  VAL A 239      -9.984 -23.371   2.680  1.00  3.680          H  
ATOM   3856 1HG1 VAL A 239     -11.801 -24.893   3.258  1.00  3.680          H  
ATOM   3857 2HG1 VAL A 239     -11.700 -23.569   4.405  1.00  3.680          H  
ATOM   3858 3HG1 VAL A 239     -12.974 -23.559   3.173  1.00  3.680          H  
ATOM   3859 1HG2 VAL A 239     -11.198 -24.525   0.946  1.00  3.680          H  
ATOM   3860 2HG2 VAL A 239     -12.348 -23.198   0.782  1.00  3.680          H  
ATOM   3861 3HG2 VAL A 239     -10.648 -22.988   0.324  1.00  3.680          H  
ATOM   3862  N   PRO A 240     -12.073 -20.501   4.672  1.00  2.810          N  
ATOM   3863  CA  PRO A 240     -12.125 -20.086   6.082  1.00  3.330          C  
ATOM   3864  C   PRO A 240     -12.011 -21.191   7.153  1.00  3.620          C  
ATOM   3865  O   PRO A 240     -11.716 -20.885   8.308  1.00  3.810          O  
ATOM   3866  CB  PRO A 240     -13.532 -19.469   6.179  1.00  5.000          C  
ATOM   3867  CG  PRO A 240     -13.869 -19.040   4.790  1.00  5.000          C  
ATOM   3868  CD  PRO A 240     -13.201 -20.049   3.900  1.00  5.000          C  
ATOM   3869  HA  PRO A 240     -11.358 -19.332   6.266  1.00  4.000          H  
ATOM   3870 1HB  PRO A 240     -14.246 -20.213   6.576  1.00  5.990          H  
ATOM   3871 2HB  PRO A 240     -13.525 -18.625   6.888  1.00  5.990          H  
ATOM   3872 1HG  PRO A 240     -14.967 -19.039   4.652  1.00  5.990          H  
ATOM   3873 2HG  PRO A 240     -13.547 -18.015   4.599  1.00  5.990          H  
ATOM   3874 1HD  PRO A 240     -13.860 -20.871   3.699  1.00  5.990          H  
ATOM   3875 2HD  PRO A 240     -12.866 -19.521   3.007  1.00  5.990          H  
ATOM   3876  N   ARG A 241     -12.303 -22.444   6.808  1.00  4.130          N  
ATOM   3877  CA  ARG A 241     -12.249 -23.530   7.786  1.00  4.760          C  
ATOM   3878  C   ARG A 241     -10.834 -24.027   8.093  1.00  4.790          C  
ATOM   3879  O   ARG A 241     -10.053 -24.308   7.193  1.00  4.940          O  
ATOM   3880  CB  ARG A 241     -13.079 -24.721   7.317  1.00  6.410          C  
ATOM   3881  CG  ARG A 241     -14.593 -24.505   7.262  1.00  6.410          C  
ATOM   3882  CD  ARG A 241     -15.294 -25.763   6.860  1.00  6.410          C  
ATOM   3883  NE  ARG A 241     -16.741 -25.605   6.824  1.00  6.410          N  
ATOM   3884  CZ  ARG A 241     -17.633 -26.556   6.494  1.00  6.410          C  
ATOM   3885  NH1 ARG A 241     -17.253 -27.777   6.169  1.00  6.410          N  
ATOM   3886  NH2 ARG A 241     -18.907 -26.222   6.506  1.00  6.410          N  
ATOM   3887  H   ARG A 241     -12.533 -22.655   5.851  1.00  4.960          H  
ATOM   3888  HA  ARG A 241     -12.684 -23.160   8.715  1.00  5.710          H  
ATOM   3889 1HB  ARG A 241     -12.754 -25.011   6.317  1.00  7.690          H  
ATOM   3890 2HB  ARG A 241     -12.894 -25.570   7.972  1.00  7.690          H  
ATOM   3891 1HG  ARG A 241     -14.964 -24.202   8.241  1.00  7.690          H  
ATOM   3892 2HG  ARG A 241     -14.832 -23.728   6.531  1.00  7.690          H  
ATOM   3893 1HD  ARG A 241     -14.959 -26.050   5.863  1.00  7.690          H  
ATOM   3894 2HD  ARG A 241     -15.054 -26.552   7.571  1.00  7.690          H  
ATOM   3895  HE  ARG A 241     -17.144 -24.690   7.068  1.00  7.690          H  
ATOM   3896 1HH1 ARG A 241     -16.275 -28.021   6.165  1.00  7.690          H  
ATOM   3897 2HH1 ARG A 241     -17.945 -28.472   5.924  1.00  7.690          H  
ATOM   3898 1HH2 ARG A 241     -19.142 -25.248   6.756  1.00  7.690          H  
ATOM   3899 2HH2 ARG A 241     -19.624 -26.890   6.266  1.00  7.690          H  
ATOM   3900  N   LYS A 242     -10.567 -24.296   9.378  1.00  5.090          N  
ATOM   3901  CA  LYS A 242      -9.279 -24.851   9.822  1.00  5.450          C  
ATOM   3902  C   LYS A 242      -9.241 -26.381   9.822  1.00  5.340          C  
ATOM   3903  O   LYS A 242      -8.267 -26.988  10.256  1.00  5.510          O  
ATOM   3904  CB  LYS A 242      -8.904 -24.335  11.209  1.00  7.490          C  
ATOM   3905  CG  LYS A 242      -8.676 -22.821  11.309  1.00  7.490          C  
ATOM   3906  CD  LYS A 242      -7.435 -22.377  10.495  1.00  7.490          C  
ATOM   3907  CE  LYS A 242      -7.081 -20.922  10.766  1.00  7.490          C  
ATOM   3908  NZ  LYS A 242      -5.881 -20.488   9.991  1.00  7.490          N  
ATOM   3909  H   LYS A 242     -11.262 -24.056  10.073  1.00  6.110          H  
ATOM   3910  HA  LYS A 242      -8.518 -24.513   9.126  1.00  6.540          H  
ATOM   3911 1HB  LYS A 242      -9.687 -24.603  11.918  1.00  8.980          H  
ATOM   3912 2HB  LYS A 242      -7.987 -24.829  11.537  1.00  8.980          H  
ATOM   3913 1HG  LYS A 242      -9.554 -22.299  10.921  1.00  8.980          H  
ATOM   3914 2HG  LYS A 242      -8.541 -22.544  12.354  1.00  8.980          H  
ATOM   3915 1HD  LYS A 242      -6.577 -23.016  10.734  1.00  8.980          H  
ATOM   3916 2HD  LYS A 242      -7.641 -22.462   9.427  1.00  8.980          H  
ATOM   3917 1HE  LYS A 242      -7.925 -20.287  10.502  1.00  8.980          H  
ATOM   3918 2HE  LYS A 242      -6.870 -20.806  11.830  1.00  8.980          H  
ATOM   3919 1HZ  LYS A 242      -5.666 -19.528  10.208  1.00  8.980          H  
ATOM   3920 2HZ  LYS A 242      -5.097 -21.075  10.243  1.00  8.980          H  
ATOM   3921 3HZ  LYS A 242      -6.051 -20.574   8.997  1.00  8.980          H  
ATOM   3922  N   ARG A 243     -10.323 -26.998   9.380  1.00  5.520          N  
ATOM   3923  CA  ARG A 243     -10.419 -28.445   9.317  1.00  5.920          C  
ATOM   3924  C   ARG A 243      -9.573 -28.905   8.122  1.00  6.750          C  
ATOM   3925  O   ARG A 243      -9.797 -28.408   7.024  1.00  7.120          O  
ATOM   3926  CB  ARG A 243     -11.873 -28.866   9.112  1.00  8.130          C  
ATOM   3927  CG  ARG A 243     -12.215 -30.334   9.425  1.00  8.130          C  
ATOM   3928  CD  ARG A 243     -11.969 -31.253   8.279  1.00  8.130          C  
ATOM   3929  NE  ARG A 243     -12.495 -32.575   8.529  1.00  8.130          N  
ATOM   3930  CZ  ARG A 243     -12.145 -33.690   7.852  1.00  8.130          C  
ATOM   3931  NH1 ARG A 243     -11.245 -33.640   6.883  1.00  8.130          N  
ATOM   3932  NH2 ARG A 243     -12.713 -34.848   8.169  1.00  8.130          N  
ATOM   3933  H   ARG A 243     -11.083 -26.426   9.049  1.00  6.620          H  
ATOM   3934  HA  ARG A 243     -10.075 -28.853  10.257  1.00  7.100          H  
ATOM   3935 1HB  ARG A 243     -12.514 -28.249   9.738  1.00  9.750          H  
ATOM   3936 2HB  ARG A 243     -12.154 -28.677   8.077  1.00  9.750          H  
ATOM   3937 1HG  ARG A 243     -11.615 -30.676  10.265  1.00  9.750          H  
ATOM   3938 2HG  ARG A 243     -13.269 -30.406   9.687  1.00  9.750          H  
ATOM   3939 1HD  ARG A 243     -12.433 -30.857   7.376  1.00  9.750          H  
ATOM   3940 2HD  ARG A 243     -10.919 -31.356   8.120  1.00  9.750          H  
ATOM   3941  HE  ARG A 243     -13.189 -32.670   9.260  1.00  9.750          H  
ATOM   3942 1HH1 ARG A 243     -10.781 -32.748   6.622  1.00  9.750          H  
ATOM   3943 2HH1 ARG A 243     -10.991 -34.479   6.386  1.00  9.750          H  
ATOM   3944 1HH2 ARG A 243     -13.399 -34.889   8.911  1.00  9.750          H  
ATOM   3945 2HH2 ARG A 243     -12.460 -35.691   7.673  1.00  9.750          H  
ATOM   3946  N   PRO A 244      -8.664 -29.891   8.265  1.00  7.340          N  
ATOM   3947  CA  PRO A 244      -7.795 -30.393   7.209  1.00  8.310          C  
ATOM   3948  C   PRO A 244      -8.525 -30.784   5.927  1.00  8.860          C  
ATOM   3949  O   PRO A 244      -9.593 -31.405   5.946  1.00  9.090          O  
ATOM   3950  CB  PRO A 244      -7.176 -31.631   7.869  1.00 12.460          C  
ATOM   3951  CG  PRO A 244      -7.148 -31.298   9.334  1.00 12.460          C  
ATOM   3952  CD  PRO A 244      -8.413 -30.514   9.590  1.00 12.460          C  
ATOM   3953  HA  PRO A 244      -7.008 -29.655   7.004  1.00  9.970          H  
ATOM   3954 1HB  PRO A 244      -7.783 -32.520   7.640  1.00 14.960          H  
ATOM   3955 2HB  PRO A 244      -6.172 -31.816   7.451  1.00 14.960          H  
ATOM   3956 1HG  PRO A 244      -7.091 -32.223   9.931  1.00 14.960          H  
ATOM   3957 2HG  PRO A 244      -6.247 -30.725   9.564  1.00 14.960          H  
ATOM   3958 1HD  PRO A 244      -9.233 -31.175   9.896  1.00 14.960          H  
ATOM   3959 2HD  PRO A 244      -8.162 -29.751  10.347  1.00 14.960          H  
ATOM   3960  N   LEU A 245      -7.909 -30.424   4.810  1.00  9.310          N  
ATOM   3961  CA  LEU A 245      -8.411 -30.692   3.473  1.00 10.100          C  
ATOM   3962  C   LEU A 245      -7.666 -31.891   2.898  1.00 10.500          C  
ATOM   3963  O   LEU A 245      -6.621 -32.286   3.414  1.00 11.140          O  
ATOM   3964  CB  LEU A 245      -8.291 -29.441   2.583  1.00 13.820          C  
ATOM   3965  CG  LEU A 245      -9.022 -28.137   3.120  1.00 13.820          C  
ATOM   3966  CD1 LEU A 245      -8.771 -26.975   2.150  1.00 13.820          C  
ATOM   3967  CD2 LEU A 245     -10.512 -28.384   3.319  1.00 13.820          C  
ATOM   3968  H   LEU A 245      -7.037 -29.929   4.897  1.00 11.170          H  
ATOM   3969  HA  LEU A 245      -9.460 -30.974   3.539  1.00 12.120          H  
ATOM   3970 1HB  LEU A 245      -7.235 -29.202   2.462  1.00 16.590          H  
ATOM   3971 2HB  LEU A 245      -8.703 -29.669   1.601  1.00 16.590          H  
ATOM   3972  HG  LEU A 245      -8.615 -27.865   4.059  1.00 16.590          H  
ATOM   3973 1HD1 LEU A 245      -9.249 -26.068   2.534  1.00 16.590          H  
ATOM   3974 2HD1 LEU A 245      -7.713 -26.796   2.056  1.00 16.590          H  
ATOM   3975 3HD1 LEU A 245      -9.177 -27.212   1.175  1.00 16.590          H  
ATOM   3976 1HD2 LEU A 245     -10.976 -27.471   3.698  1.00 16.590          H  
ATOM   3977 2HD2 LEU A 245     -10.971 -28.664   2.383  1.00 16.590          H  
ATOM   3978 3HD2 LEU A 245     -10.667 -29.179   4.049  1.00 16.590          H  
ATOM   3979  N   SER A 246      -8.182 -32.464   1.814  1.00 10.330          N  
ATOM   3980  CA  SER A 246      -7.602 -33.660   1.185  1.00 10.900          C  
ATOM   3981  C   SER A 246      -6.165 -33.509   0.674  1.00 11.140          C  
ATOM   3982  O   SER A 246      -5.489 -34.511   0.430  1.00 11.660          O  
ATOM   3983  CB  SER A 246      -8.488 -34.106   0.036  1.00 15.030          C  
ATOM   3984  OG  SER A 246      -8.461 -33.191  -1.030  1.00 15.030          O  
ATOM   3985  H   SER A 246      -9.029 -32.087   1.413  1.00 12.400          H  
ATOM   3986  HA  SER A 246      -7.600 -34.452   1.935  1.00 13.080          H  
ATOM   3987 1HB  SER A 246      -8.160 -35.084  -0.315  1.00 18.040          H  
ATOM   3988 2HB  SER A 246      -9.509 -34.215   0.394  1.00 18.040          H  
ATOM   3989  HG  SER A 246      -9.172 -33.464  -1.617  1.00 18.040          H  
ATOM   3990  N   THR A 247      -5.705 -32.272   0.507  1.00 10.960          N  
ATOM   3991  CA  THR A 247      -4.362 -31.978   0.028  1.00 11.380          C  
ATOM   3992  C   THR A 247      -3.450 -31.453   1.145  1.00 12.020          C  
ATOM   3993  O   THR A 247      -2.340 -30.976   0.888  1.00 12.710          O  
ATOM   3994  CB  THR A 247      -4.412 -30.949  -1.099  1.00 15.760          C  
ATOM   3995  OG1 THR A 247      -4.983 -29.731  -0.613  1.00 15.760          O  
ATOM   3996  CG2 THR A 247      -5.280 -31.481  -2.218  1.00 15.760          C  
ATOM   3997  H   THR A 247      -6.317 -31.498   0.710  1.00 13.150          H  
ATOM   3998  HA  THR A 247      -3.928 -32.895  -0.357  1.00 13.660          H  
ATOM   3999  HB  THR A 247      -3.405 -30.749  -1.475  1.00 18.920          H  
ATOM   4000  HG1 THR A 247      -4.705 -29.014  -1.243  1.00 18.920          H  
ATOM   4001 1HG2 THR A 247      -5.328 -30.739  -2.996  1.00 18.920          H  
ATOM   4002 2HG2 THR A 247      -4.851 -32.405  -2.605  1.00 18.920          H  
ATOM   4003 3HG2 THR A 247      -6.282 -31.674  -1.854  1.00 18.920          H  
ATOM   4004  N   ALA A 248      -3.942 -31.456   2.384  1.00 11.960          N  
ATOM   4005  CA  ALA A 248      -3.164 -30.948   3.505  1.00 12.740          C  
ATOM   4006  C   ALA A 248      -2.219 -32.017   4.054  1.00 13.320          C  
ATOM   4007  O   ALA A 248      -2.597 -33.179   4.201  1.00 13.610          O  
ATOM   4008  CB  ALA A 248      -4.110 -30.464   4.602  1.00 17.520          C  
ATOM   4009  H   ALA A 248      -4.867 -31.854   2.564  1.00 14.350          H  
ATOM   4010  HA  ALA A 248      -2.565 -30.120   3.153  1.00 15.290          H  
ATOM   4011 1HB  ALA A 248      -3.563 -30.069   5.440  1.00 21.030          H  
ATOM   4012 2HB  ALA A 248      -4.746 -29.702   4.187  1.00 21.030          H  
ATOM   4013 3HB  ALA A 248      -4.717 -31.305   4.939  1.00 21.030          H  
ATOM   4014  N   SER A 249      -0.996 -31.624   4.395  1.00 13.670          N  
ATOM   4015  CA  SER A 249      -0.064 -32.541   5.038  1.00 14.360          C  
ATOM   4016  C   SER A 249      -0.524 -32.939   6.431  1.00 14.750          C  
ATOM   4017  O   SER A 249      -0.925 -32.088   7.240  1.00 15.200          O  
ATOM   4018  CB  SER A 249       1.328 -31.973   5.140  1.00 19.830          C  
ATOM   4019  OG  SER A 249       2.154 -32.851   5.865  1.00 19.830          O  
ATOM   4020  H   SER A 249      -0.714 -30.676   4.200  1.00 16.400          H  
ATOM   4021  HA  SER A 249      -0.013 -33.446   4.430  1.00 17.230          H  
ATOM   4022 1HB  SER A 249       1.736 -31.824   4.141  1.00 23.790          H  
ATOM   4023 2HB  SER A 249       1.303 -31.012   5.635  1.00 23.790          H  
ATOM   4024  HG  SER A 249       3.040 -32.466   5.821  1.00 23.790          H  
ATOM   4025  N   GLY A 250      -0.360 -34.231   6.735  1.00 14.730          N  
ATOM   4026  CA  GLY A 250      -0.705 -34.840   8.023  1.00 15.180          C  
ATOM   4027  C   GLY A 250       0.443 -34.822   9.034  1.00 15.790          C  
ATOM   4028  O   GLY A 250       0.360 -35.464  10.084  1.00 16.490          O  
ATOM   4029  H   GLY A 250      -0.008 -34.835   6.004  1.00 17.680          H  
ATOM   4030 1HA  GLY A 250      -1.562 -34.313   8.446  1.00 18.220          H  
ATOM   4031 2HA  GLY A 250      -1.023 -35.867   7.857  1.00 18.220          H  
ATOM   4032  N   SER A 251       1.518 -34.116   8.694  1.00 15.660          N  
ATOM   4033  CA  SER A 251       2.699 -33.998   9.540  1.00 16.380          C  
ATOM   4034  C   SER A 251       2.335 -33.438  10.886  1.00 16.630          C  
ATOM   4035  O   SER A 251       1.326 -32.771  11.040  1.00 16.700          O  
ATOM   4036  CB  SER A 251       3.736 -33.083   8.932  1.00 22.640          C  
ATOM   4037  OG  SER A 251       4.801 -32.869   9.845  1.00 22.640          O  
ATOM   4038  H   SER A 251       1.527 -33.637   7.793  1.00 18.790          H  
ATOM   4039  HA  SER A 251       3.131 -34.990   9.680  1.00 19.660          H  
ATOM   4040 1HB  SER A 251       4.116 -33.521   8.013  1.00 27.170          H  
ATOM   4041 2HB  SER A 251       3.270 -32.126   8.677  1.00 27.170          H  
ATOM   4042  HG  SER A 251       5.448 -32.336   9.361  1.00 27.170          H  
ATOM   4043  N   GLY A 252       3.133 -33.709  11.916  1.00 16.880          N  
ATOM   4044  CA  GLY A 252       2.798 -33.110  13.210  1.00 17.210          C  
ATOM   4045  C   GLY A 252       2.649 -31.589  13.044  1.00 17.000          C  
ATOM   4046  O   GLY A 252       1.773 -30.960  13.652  1.00 17.100          O  
ATOM   4047  H   GLY A 252       3.956 -34.284  11.791  1.00 20.260          H  
ATOM   4048 1HA  GLY A 252       1.867 -33.537  13.583  1.00 20.650          H  
ATOM   4049 2HA  GLY A 252       3.579 -33.333  13.936  1.00 20.650          H  
ATOM   4050  N   ASP A 253       3.479 -30.984  12.182  1.00 16.860          N  
ATOM   4051  CA  ASP A 253       3.357 -29.557  11.908  1.00 16.800          C  
ATOM   4052  C   ASP A 253       2.328 -29.472  10.779  1.00 16.630          C  
ATOM   4053  O   ASP A 253       2.670 -29.256   9.613  1.00 16.710          O  
ATOM   4054  CB  ASP A 253       4.699 -28.944  11.488  1.00 23.540          C  
ATOM   4055  CG  ASP A 253       4.678 -27.404  11.426  1.00 23.540          C  
ATOM   4056  OD1 ASP A 253       3.765 -26.815  11.959  1.00 23.540          O  
ATOM   4057  OD2 ASP A 253       5.594 -26.837  10.866  1.00 23.540          O  
ATOM   4058  H   ASP A 253       4.175 -31.535  11.685  1.00 20.230          H  
ATOM   4059  HA  ASP A 253       2.973 -29.037  12.784  1.00 20.160          H  
ATOM   4060 1HB  ASP A 253       5.469 -29.251  12.194  1.00 28.250          H  
ATOM   4061 2HB  ASP A 253       4.981 -29.331  10.510  1.00 28.250          H  
ATOM   4062  N   MET A 254       1.069 -29.704  11.138  1.00 16.550          N  
ATOM   4063  CA  MET A 254       0.003 -29.863  10.155  1.00 16.540          C  
ATOM   4064  C   MET A 254      -0.206 -28.649   9.286  1.00 16.710          C  
ATOM   4065  O   MET A 254      -0.205 -27.507   9.758  1.00 16.820          O  
ATOM   4066  CB  MET A 254      -1.318 -30.257  10.822  1.00 23.160          C  
ATOM   4067  CG  MET A 254      -1.304 -31.658  11.350  1.00 23.160          C  
ATOM   4068  SD  MET A 254      -2.810 -32.252  12.051  1.00 23.160          S  
ATOM   4069  CE  MET A 254      -2.215 -33.909  12.379  1.00 23.160          C  
ATOM   4070  H   MET A 254       0.919 -29.877  12.134  1.00 19.860          H  
ATOM   4071  HA  MET A 254       0.287 -30.688   9.498  1.00 19.850          H  
ATOM   4072 1HB  MET A 254      -1.533 -29.581  11.643  1.00 27.790          H  
ATOM   4073 2HB  MET A 254      -2.119 -30.183  10.097  1.00 27.790          H  
ATOM   4074 1HG  MET A 254      -1.018 -32.331  10.539  1.00 27.790          H  
ATOM   4075 2HG  MET A 254      -0.539 -31.719  12.120  1.00 27.790          H  
ATOM   4076 1HE  MET A 254      -3.005 -34.499  12.837  1.00 27.790          H  
ATOM   4077 2HE  MET A 254      -1.901 -34.379  11.439  1.00 27.790          H  
ATOM   4078 3HE  MET A 254      -1.355 -33.861  13.051  1.00 27.790          H  
ATOM   4079  N   MET A 255      -0.497 -28.920   8.004  1.00 16.910          N  
ATOM   4080  CA  MET A 255      -0.723 -27.885   6.991  1.00 17.260          C  
ATOM   4081  C   MET A 255      -1.948 -27.038   7.295  1.00 17.740          C  
ATOM   4082  O   MET A 255      -2.124 -25.960   6.737  1.00 17.860          O  
ATOM   4083  CB  MET A 255      -0.785 -28.456   5.590  1.00 24.020          C  
ATOM   4084  CG  MET A 255      -0.660 -27.395   4.498  1.00 24.020          C  
ATOM   4085  SD  MET A 255      -0.693 -28.026   2.815  1.00 24.020          S  
ATOM   4086  CE  MET A 255       0.914 -28.766   2.636  1.00 24.020          C  
ATOM   4087  H   MET A 255      -0.525 -29.913   7.726  1.00 20.290          H  
ATOM   4088  HA  MET A 255       0.135 -27.215   7.014  1.00 20.710          H  
ATOM   4089 1HB  MET A 255       0.013 -29.158   5.477  1.00 28.830          H  
ATOM   4090 2HB  MET A 255      -1.706 -28.969   5.456  1.00 28.830          H  
ATOM   4091 1HG  MET A 255      -1.423 -26.652   4.587  1.00 28.830          H  
ATOM   4092 2HG  MET A 255       0.290 -26.902   4.651  1.00 28.830          H  
ATOM   4093 1HE  MET A 255       1.009 -29.182   1.630  1.00 28.830          H  
ATOM   4094 2HE  MET A 255       1.684 -28.006   2.785  1.00 28.830          H  
ATOM   4095 3HE  MET A 255       1.047 -29.554   3.359  1.00 28.830          H  
ATOM   4096  N   LEU A 256      -2.792 -27.508   8.202  1.00 18.170          N  
ATOM   4097  CA  LEU A 256      -4.003 -26.801   8.571  1.00 18.810          C  
ATOM   4098  C   LEU A 256      -3.666 -25.405   9.124  1.00 19.060          C  
ATOM   4099  O   LEU A 256      -4.509 -24.507   9.162  1.00 19.350          O  
ATOM   4100  CB  LEU A 256      -4.839 -27.616   9.576  1.00 26.080          C  
ATOM   4101  CG  LEU A 256      -4.292 -27.794  11.023  1.00 26.080          C  
ATOM   4102  CD1 LEU A 256      -4.826 -26.665  11.945  1.00 26.080          C  
ATOM   4103  CD2 LEU A 256      -4.719 -29.153  11.543  1.00 26.080          C  
ATOM   4104  H   LEU A 256      -2.575 -28.393   8.629  1.00 21.800          H  
ATOM   4105  HA  LEU A 256      -4.587 -26.707   7.685  1.00 22.570          H  
ATOM   4106 1HB  LEU A 256      -5.818 -27.143   9.653  1.00 31.290          H  
ATOM   4107 2HB  LEU A 256      -4.987 -28.606   9.159  1.00 31.290          H  
ATOM   4108  HG  LEU A 256      -3.204 -27.732  11.011  1.00 31.290          H  
ATOM   4109 1HD1 LEU A 256      -4.436 -26.809  12.949  1.00 31.290          H  
ATOM   4110 2HD1 LEU A 256      -4.531 -25.691  11.602  1.00 31.290          H  
ATOM   4111 3HD1 LEU A 256      -5.918 -26.712  11.968  1.00 31.290          H  
ATOM   4112 1HD2 LEU A 256      -4.333 -29.301  12.552  1.00 31.290          H  
ATOM   4113 2HD2 LEU A 256      -5.807 -29.207  11.562  1.00 31.290          H  
ATOM   4114 3HD2 LEU A 256      -4.338 -29.933  10.897  1.00 31.290          H  
ATOM   4115  N   MET A 257      -2.421 -25.206   9.573  1.00 19.080          N  
ATOM   4116  CA  MET A 257      -2.002 -23.918  10.100  1.00 19.440          C  
ATOM   4117  C   MET A 257      -1.632 -22.896   9.001  1.00 19.300          C  
ATOM   4118  O   MET A 257      -1.272 -21.758   9.315  1.00 19.160          O  
ATOM   4119  CB  MET A 257      -0.823 -24.109  11.049  1.00 27.070          C  
ATOM   4120  CG  MET A 257      -1.153 -24.886  12.326  1.00 27.070          C  
ATOM   4121  SD  MET A 257      -2.475 -24.132  13.323  1.00 27.070          S  
ATOM   4122  CE  MET A 257      -1.723 -22.619  13.914  1.00 27.070          C  
ATOM   4123  H   MET A 257      -1.740 -25.974   9.535  1.00 22.900          H  
ATOM   4124  HA  MET A 257      -2.834 -23.498  10.659  1.00 23.330          H  
ATOM   4125 1HB  MET A 257      -0.047 -24.680  10.530  1.00 32.490          H  
ATOM   4126 2HB  MET A 257      -0.393 -23.148  11.310  1.00 32.490          H  
ATOM   4127 1HG  MET A 257      -1.461 -25.897  12.052  1.00 32.490          H  
ATOM   4128 2HG  MET A 257      -0.255 -24.963  12.941  1.00 32.490          H  
ATOM   4129 1HE  MET A 257      -2.437 -22.082  14.540  1.00 32.490          H  
ATOM   4130 2HE  MET A 257      -0.835 -22.858  14.501  1.00 32.490          H  
ATOM   4131 3HE  MET A 257      -1.444 -21.989  13.072  1.00 32.490          H  
ATOM   4132  N   MET A 258      -1.713 -23.289   7.723  1.00 19.460          N  
ATOM   4133  CA  MET A 258      -1.394 -22.411   6.597  1.00 19.480          C  
ATOM   4134  C   MET A 258      -2.372 -21.206   6.519  1.00 20.020          C  
ATOM   4135  O   MET A 258      -3.578 -21.410   6.649  1.00 20.520          O  
ATOM   4136  CB  MET A 258      -1.447 -23.233   5.303  1.00 27.260          C  
ATOM   4137  CG  MET A 258      -1.090 -22.500   3.998  1.00 27.260          C  
ATOM   4138  SD  MET A 258      -1.096 -23.613   2.536  1.00 27.260          S  
ATOM   4139  CE  MET A 258       0.497 -24.423   2.633  1.00 27.260          C  
ATOM   4140  H   MET A 258      -1.992 -24.254   7.524  1.00 23.350          H  
ATOM   4141  HA  MET A 258      -0.371 -22.098   6.724  1.00 23.380          H  
ATOM   4142 1HB  MET A 258      -0.785 -24.088   5.405  1.00 32.720          H  
ATOM   4143 2HB  MET A 258      -2.438 -23.624   5.184  1.00 32.720          H  
ATOM   4144 1HG  MET A 258      -1.812 -21.692   3.822  1.00 32.720          H  
ATOM   4145 2HG  MET A 258      -0.102 -22.058   4.087  1.00 32.720          H  
ATOM   4146 1HE  MET A 258       0.598 -25.132   1.809  1.00 32.720          H  
ATOM   4147 2HE  MET A 258       1.289 -23.676   2.566  1.00 32.720          H  
ATOM   4148 3HE  MET A 258       0.586 -24.944   3.567  1.00 32.720          H  
ATOM   4149  N   PRO A 259      -1.873 -19.956   6.318  1.00 20.030          N  
ATOM   4150  CA  PRO A 259      -2.608 -18.701   6.113  1.00 20.480          C  
ATOM   4151  C   PRO A 259      -3.503 -18.648   4.880  1.00 20.900          C  
ATOM   4152  O   PRO A 259      -3.216 -19.288   3.866  1.00 20.830          O  
ATOM   4153  CB  PRO A 259      -1.491 -17.661   5.952  1.00 30.720          C  
ATOM   4154  CG  PRO A 259      -0.299 -18.246   6.632  1.00 30.720          C  
ATOM   4155  CD  PRO A 259      -0.405 -19.735   6.427  1.00 30.720          C  
ATOM   4156  HA  PRO A 259      -3.201 -18.491   7.017  1.00 24.580          H  
ATOM   4157 1HB  PRO A 259      -1.321 -17.469   4.880  1.00 36.860          H  
ATOM   4158 2HB  PRO A 259      -1.808 -16.704   6.393  1.00 36.860          H  
ATOM   4159 1HG  PRO A 259       0.624 -17.823   6.205  1.00 36.860          H  
ATOM   4160 2HG  PRO A 259      -0.307 -17.971   7.699  1.00 36.860          H  
ATOM   4161 1HD  PRO A 259       0.124 -20.057   5.519  1.00 36.860          H  
ATOM   4162 2HD  PRO A 259       0.000 -20.172   7.354  1.00 36.860          H  
ATOM   4163  N   TYR A 260      -4.546 -17.825   4.970  1.00 21.440          N  
ATOM   4164  CA  TYR A 260      -5.468 -17.550   3.874  1.00 21.990          C  
ATOM   4165  C   TYR A 260      -5.383 -16.084   3.476  1.00 22.700          C  
ATOM   4166  O   TYR A 260      -5.368 -15.758   2.289  1.00 23.200          O  
ATOM   4167  OXT TYR A 260      -5.075 -15.261   4.338  1.00 32.980          O  
ATOM   4168  CB  TYR A 260      -6.900 -17.900   4.270  1.00 29.360          C  
ATOM   4169  CG  TYR A 260      -7.072 -19.347   4.457  1.00 29.360          C  
ATOM   4170  CD1 TYR A 260      -6.841 -19.943   5.678  1.00 29.360          C  
ATOM   4171  CD2 TYR A 260      -7.431 -20.097   3.399  1.00 29.360          C  
ATOM   4172  CE1 TYR A 260      -6.970 -21.300   5.791  1.00 29.360          C  
ATOM   4173  CE2 TYR A 260      -7.554 -21.439   3.536  1.00 29.360          C  
ATOM   4174  CZ  TYR A 260      -7.330 -22.027   4.681  1.00 29.360          C  
ATOM   4175  OH  TYR A 260      -7.433 -23.350   4.740  1.00 29.360          O  
ATOM   4176  H   TYR A 260      -4.706 -17.347   5.844  1.00 25.730          H  
ATOM   4177  HA  TYR A 260      -5.180 -18.152   3.012  1.00 26.390          H  
ATOM   4178 1HB  TYR A 260      -7.169 -17.390   5.198  1.00 35.230          H  
ATOM   4179 2HB  TYR A 260      -7.589 -17.569   3.495  1.00 35.230          H  
ATOM   4180  HD1 TYR A 260      -6.545 -19.346   6.533  1.00 35.230          H  
ATOM   4181  HD2 TYR A 260      -7.609 -19.635   2.445  1.00 35.230          H  
ATOM   4182  HE1 TYR A 260      -6.779 -21.797   6.735  1.00 35.230          H  
ATOM   4183  HE2 TYR A 260      -7.837 -22.068   2.713  1.00 35.230          H  
ATOM   4184  HH  TYR A 260      -7.361 -23.739   3.837  1.00 35.230          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 -1472.36 165.652 1080.28 -93.8713 30.9528 60.9601 570.124 -591.059 -2.13496 -14.3159 -509.59 -57.6202 -167.775 -60.1037 -30.5215 -34.4433 0 8.61471 16.6007 147.219 214.511 -45.6491 34.151 -63.1641 -10.5047 183.391 -640.665
GLN:NtermProteinFull_1 -2.36832 0.23357 2.19485 -0.40621 0.10373 0.2804 1.66424 -1.27201 -0.04922 -0.16283 -1.23423 0.48335 0 0 0 0 0 0.31399 0.00718 0 3.3511 0 0 -0.18838 0 0.19651 3.14771
ALA_2 -2.89994 0.21485 2.82646 -0.02392 0 0 1.54005 -1.48666 -0.01103 -0.11147 -1.31098 -0.35648 0 0 0 0 0 -0.0482 0 0 0 -0.4279 0 1.8394 -0.25055 0.4034 -0.10297
LEU_3 -3.55943 0.32178 4.11755 -0.48564 0.21538 0.11908 1.41918 -1.98123 -0.04922 -0.16283 -0.68268 0.20269 0 0 0 0 0 -0.04885 0.00726 0.29904 0 -0.29745 0 0.18072 -0.4283 0.37588 -0.43706
ALA_4 -5.03775 0.31309 4.94738 -0.0219 0 0 2.43247 -2.79734 -0 -0 -1.61225 -0.36366 0 0 0 0 0 -0.01838 0 0 0 -0.10578 0 1.8394 -0.33036 0.27458 -0.4805
VAL_5 -6.16314 0.3576 5.37027 -0.30539 0.20613 0.06912 2.51476 -2.96673 -0 -0 -1.86848 -0.09422 0 0 0 0 0 -0.052 0.00102 0.04242 0 -0.3336 0 1.9342 -0.16889 0.22373 -1.2332
GLN_6 -6.1402 0.40299 6.92678 -0.71084 0.15341 0.76915 3.43728 -3.28285 -0.03384 -0.35762 -2.61482 -0.39814 0 0 0 -1.17069 0 0.12308 0.02308 0 2.96831 -0.21468 0 -0.18838 -0.18594 0.5121 0.01815
ARG_7 -5.44628 0.29964 6.5412 -0.73468 0.08504 0.46787 2.63724 -3.08218 -0 -0 -3.29177 0.3192 0 0 0 0 0 -0.00459 0.02542 1.44937 0 -0.04465 0 -1.2888 -0.31118 0.55454 -1.82461
ARG_8 -5.72628 0.27615 6.61133 -0.78189 0.11061 0.51642 2.61621 -3.18155 -0 -0 -2.20637 0.36579 0 0 0 0 0 -0.01239 0.00909 1.44382 0 -0.05175 0 -1.2888 -0.30234 0.26624 -1.33571
GLN_9 -6.39127 0.49024 7.39862 -0.45599 0.10145 0.2942 3.79104 -3.34742 -0 -0 -5.4537 -0.30385 0 0 0 -1.82698 0 0.01805 0.34439 0 3.92703 0.16822 0 -0.18838 0.01326 0.7049 -0.7162
ASP_10 -5.49656 0.34182 6.89041 -0.11389 0.01489 0.35391 2.98136 -3.14334 -0.02978 -0.28509 -3.25195 -0.15383 0 0 0 -0.65629 0 -0.02201 0.02858 0 1.9849 -0.12983 0 -2.3716 0.04579 0.80898 -2.2035
THR_11 -4.36129 0.18242 5.83901 -0.19879 0.10343 0.07073 2.96441 -2.62144 -0 -0 -4.62612 -0.08665 0 0 0 0 0 0.02512 5e-05 0.05383 0 0.00227 2.2899 -1.0874 -0.01211 0.3578 -1.10482
GLU_12 -5.43052 0.34592 7.09135 -0.21822 0.02529 0.2819 2.52052 -3.00801 -0.0119 -0.06416 -3.52238 -0.56855 0 0 0 0 0 -0.04415 0.33797 0 3.08086 -0.27509 0 -2.7348 -0.11289 0.50474 -1.80212
CYS_13 -4.44737 0.26948 4.48353 -0.04691 0 0.01612 2.29122 -2.20819 -0 -0 -2.5246 -0.00203 0 0 0 0 0 -0.03347 0.0008 0.30535 0 0.25823 0 3.6196 -0.04186 0.4639 2.40382
PHE_14 -4.89634 0.33467 4.92536 -0.61179 0.05128 0.29474 2.46452 -2.49562 -0 -0 -2.64664 0.03853 0 0 0 0 0 -0.00909 0.00365 0 2.44268 -0.04034 0 1.0402 0.22485 0.25865 1.37933
THR_15 -5.27573 0.2264 6.20171 -0.2042 0.13815 0.07446 2.95223 -2.86272 -0.00696 -0.03895 -3.34268 -0.08972 0 0 0 0 0 -0.02104 0.00134 0.05958 0 -0.01724 2.2882 -1.0874 0.11183 0.24461 -0.64812
LYS_16 -5.84777 0.2938 7.22791 -0.29998 0.03369 0.13733 2.48641 -3.12895 -0.00743 -0.09447 -3.70694 -0.02061 0 0 0 0 0 0.03827 0.06504 1.7501 0 0.01089 0 -1.5107 -0.12075 0.28725 -2.40691
ALA_17 -4.99348 0.20314 4.63993 -0.02136 0 0 2.78572 -2.65139 -0.0119 -0.06416 -2.36147 -0.35622 0 0 0 0 0 -0.0074 0 0 0 -0.23855 0 1.8394 -0.3902 0.28754 -1.34041
LYS_18 -4.60103 0.22031 5.11791 -0.30578 0.02918 0.13804 2.58252 -2.48776 -0 -0 -2.4489 -0.02869 0 0 0 0 0 0.00977 0.01473 1.81298 0 -0.03561 0 -1.5107 -0.33001 0.2118 -1.61126
GLU_19 -5.36587 0.3498 5.92761 -0.21689 0.02828 0.30554 2.77358 -2.83061 -0.00743 -0.09447 -2.48717 -0.62023 0 0 0 0 0 0.02091 0.02176 0 3.02772 -0.20427 0 -2.7348 -0.37652 0.21871 -2.26434
LEU_20 -6.86596 0.43022 5.51838 -0.48787 0.27032 0.12358 2.57877 -2.75813 -0 -0 -2.14886 0.19371 0 0 0 0 0 0.13385 0.15846 0.3568 0 -0.28133 0 0.18072 -0.38401 0.41959 -2.56174
ALA_21 -4.38003 0.2532 4.69469 -0.02117 0 0 2.52963 -2.51741 -0 -0 -2.21354 -0.36146 0 0 0 0 0 0.06907 0 0 0 -0.21127 0 1.8394 -0.31834 0.40334 -0.2339
TYR_22 -5.87574 0.45217 5.12098 -0.98415 0.06634 0.38596 2.7384 -2.78483 -0.01156 -0.09627 -2.37746 -0.29367 0 0 0 0 0 -0.01443 0.04628 0 1.81761 -0.34687 0.00992 1.2797 -0.17485 0.15338 -0.88908
ILE_23 -7.14414 0.64511 5.42075 -0.49578 0.34421 0.09889 2.8975 -2.94775 -0.00349 -0.02301 -2.6865 0.08038 0 0 0 0 0 -0.02682 0.06195 0.54809 0 -0.39228 0 0.73287 0.02866 0.30476 -2.55658
CYS_24 -8.63003 1.08795 6.31551 -0.04329 0 0.01834 3.26706 -3.07193 -0 -0 -3.37949 -0.26761 0 0 0 0 0 -0.02392 0 0.29659 0 0.26098 0 3.6196 0.18641 0.50231 0.13847
GLN_25 -4.5447 0.25199 5.04652 -0.26461 0.05586 0.21517 1.88684 -2.42853 -0.01156 -0.09627 -1.50736 -0.47598 0 0 0 0 0 0.05661 0.14865 0 2.73909 -0.14275 0 -0.18838 0.01296 0.37966 1.13323
VAL_26 -5.059 0.6136 3.9832 -0.30994 0.20674 0.07054 2.53863 -2.29091 -0.01713 -0.10271 -2.17392 -0.10826 0 0 0 0 0 -0.04333 0.00109 0.08207 0 -0.40153 0 1.9342 -0.12498 0.28605 -0.91559
ILE_27 -6.55545 0.92341 3.94322 -0.68127 0.62659 0.15801 2.38893 -2.30767 -0 -0 -2.45079 0.11172 0 0 0 0 0 -0.04723 0.00641 0.71171 0 -0.17175 0 0.73287 -0.07236 0.48649 -2.19715
LYS_28 -6.49313 0.70738 6.33889 -0.31269 0.03164 0.15345 3.03062 -2.85957 -0.00349 -0.02301 -4.83751 -0.0721 0 0 0 -0.82167 0 -0.13212 0.11441 1.78415 0 -0.03678 0 -1.5107 -0.34184 0.9008 -4.38326
ASN_29 -3.76635 0.79299 4.80499 -0.17466 0.05739 0.26383 2.2471 -2.2461 -0.01713 -0.10271 -1.62069 -0.27822 0 0 0 0 0 0.99313 0.04768 0 1.7703 0.40212 0 -0.93687 5.41922 1.90069 9.55669
PRO_30 -4.4929 1.10142 3.81979 -0.07054 0 0.0442 1.85806 -1.70065 -0 -0 -1.59695 0.63648 0 0 0 0 0 -0.09369 0.03322 0.19226 0 0.11409 0 -2.4119 5.6871 1.56485 4.68484
LEU_31 -8.66735 0.8724 4.82815 -0.69676 0.19172 0.27682 2.7905 -3.0108 -0 -0 -2.37586 0.10745 0 0 0 0 0 0.06462 0.05021 0.84778 0 -0.21862 0 0.18072 -0.01724 0.49921 -4.27707
SER_32 -3.98022 0.13583 4.85874 -0.02789 0 0.06461 2.37944 -2.30022 -0 -0 -2.43639 -0.5665 0 0 0 0 0 0.05126 0.0009 0.80611 0 0.32651 0.60032 -0.77834 0.01139 0.32884 -0.52561
GLY_33 -3.29843 0.18598 4.11441 -4e-05 0 0 2.11174 -2.08888 -0 -0 -1.99977 -0.40855 0 0 0 0 0 -0.05555 0 0 0 0.36376 0 0.83697 0.53005 0.1359 0.42759
MET_34 -7.56634 0.50776 5.87955 -0.47224 0.15622 0.1086 3.48848 -3.24762 -0.01326 -0.12864 -2.80604 0.06648 0 0 0 0 0 -0.02478 0.44383 1.21092 0 0.06347 0 0.60916 0.60112 0.24386 -0.87946
ARG_35 -5.96664 0.27898 6.50742 -0.62839 0.0892 0.36482 2.67228 -2.87203 -0 -0 -3.06523 0.44052 0 0 0 0 0 0.13382 0.05325 2.42192 0 -0.05924 0 -1.2888 -0.0526 0.30957 -0.66116
PHE_36 -4.78643 0.28843 4.64943 -1.05364 0.10697 0.39969 2.43597 -2.45383 -0 -0 -2.52948 -0.00503 0 0 0 0 0 0.00262 0.10771 0 1.75267 -0.46258 0 1.0402 -0.11504 0.26881 -0.35354
ALA_37 -4.9006 0.26411 4.48898 -0.02248 0 0 2.51016 -2.63418 -0 -0 -2.3202 -0.36275 0 0 0 0 0 -0.05501 0 0 0 -0.28904 0 1.8394 -0.19467 0.30506 -1.37121
ASN_38 -8.87574 0.48377 8.48564 -0.1963 0.06958 0.29775 4.5338 -4.39305 -0 -0 -4.38355 -0.2679 0 0 0 -1.07174 0 0.11403 0.04713 0 1.44859 0.41189 0 -0.93687 -0.15871 0.41854 -3.97313
SER_39 -3.74826 0.14793 4.80012 -0.0271 0 0.06304 2.36471 -2.32639 -0 -0 -2.2066 -0.59173 0 0 0 0 0 -0.01894 0.00082 0.72573 0 0.33169 0.60002 -0.77834 0.19003 0.31895 -0.15431
LEU_40 -4.55559 0.15346 4.3395 -0.6695 0.16813 0.23755 2.05431 -2.24284 -0 -0 -2.05193 0.08929 0 0 -0.50794 0 0 0.09897 0.00139 0.93096 0 -0.22875 0 0.18072 0.01141 0.19715 -1.79368
LEU_41 -7.50988 0.7625 4.42588 -0.4765 0.16441 0.1086 2.61969 -2.8096 -0 -0 -1.66772 0.24538 0 0 0 0 0 -0.02819 0.11592 0.51954 0 -0.23407 0 0.18072 -0.15007 0.48552 -3.24787
GLU_42 -3.58111 0.25397 3.64444 -0.34217 0.06533 0.41189 1.72703 -1.89244 -0 -0 -0.90769 -0.64317 0 0 0 0 0 -0.05198 0.02049 0 3.50511 -0.29421 0 -2.7348 -0.3924 0.45385 -0.75787
ALA_43 -2.14262 0.13539 2.38721 -0.02755 0.0041 0 0.9258 -1.33646 -0 -0 -1.25674 -0.41939 0 0 0 0 0 -0.0405 0 0 0 -0.0199 0 1.8394 -0.61985 0.29492 -0.27618
THR_44 -4.42115 0.64881 4.47646 -0.15618 0.07345 0.05285 2.4355 -2.19273 -0.0084 -0.10621 -2.42592 -0.09306 0 0 -0.50794 0 0 -0.01106 0.00775 0.42537 0 0.00765 2.30376 -1.0874 -0.19064 0.42328 -0.3458
ASP_45 -1.25821 0.18002 1.27521 -0.22268 0.03367 0.72785 0.12811 -0.67577 -0.02126 -0.18321 0.66218 -0.86417 0 0 0 0 0 0.0156 0.03336 0 2.04621 -0.76494 0 -2.3716 0.08224 0.52287 -0.65452
LEU_46 -7.95959 1.03362 3.02192 -0.48446 0.17343 0.08209 1.3577 -2.09895 -0.01286 -0.077 -1.38031 0.37406 0 0 0 0 0 0.22982 0.01666 0.32982 0 -0.1911 0 0.18072 -0.23907 0.89472 -4.74878
ASN_47 -5.48704 0.33379 6.4734 -0.22626 0.01163 0.33179 3.5478 -2.88197 -0 -0 -3.523 -0.46553 0 0 -2.2627 0 0 -0.00802 0.00856 0 3.06925 0.29755 0 -0.93687 -0.29211 0.82625 -1.18346
GLU_48 -3.84754 0.23956 4.61419 -0.45437 0.21474 1.41761 1.72184 -2.11206 -0.02064 -0.14141 -1.14063 -2.97727 0 0 0 0 0 -0.05272 0.00855 0 3.86536 -0.30177 0 -2.7348 -0.35523 0.3697 -1.68688
ASP_49 -4.13875 0.29664 4.89477 -0.10542 0.00475 0.31657 2.11446 -2.27584 -0.03593 -0.28545 -1.31988 -0.32121 0 0 -1.15695 0 0 -0.00525 0.00021 0 1.76563 0.09117 0 -2.3716 -0.42292 0.28136 -2.67366
GLN_50 -7.22613 0.64698 5.80679 -0.24955 0.02324 0.18034 3.1872 -2.96708 -0 -0 -2.97125 -0.42175 0 0 -1.10575 0 0 0.10896 0.01888 0 2.88121 -0.16834 0 -0.18838 -0.28395 0.28485 -2.44373
LYS_51 -6.58741 0.40933 6.81273 -0.30094 0.02598 0.13118 2.92358 -3.03922 -0 -0 -2.52545 -0.04407 0 0 0 0 0 0.05431 0.01539 1.72862 0 -0.01021 0 -1.5107 -0.37357 0.32106 -1.96941
GLN_52 -4.713 0.26416 5.69651 -0.26409 0.04248 0.2004 2.5606 -2.6559 -0.02975 -0.29146 -2.25076 -0.47237 0 0 0 0 0 0.06349 0.01688 0 2.75281 -0.09001 0 -0.18838 -0.34951 0.28323 0.57535
LEU_53 -4.54781 0.22372 5.1619 -0.47045 0.20473 0.10843 2.44571 -2.46113 -0 -0 -2.2834 0.21321 0 0 0 0 0 0.10273 0.01566 0.32898 0 -0.28371 0 0.18072 -0.28413 0.25706 -1.08777
LEU_54 -8.58507 0.80726 4.86123 -0.6851 0.1983 0.24569 3.19556 -3.23332 -0.00561 -0.0367 -2.71493 0.13288 0 0 0 0 0 -0.01427 0.03818 0.85083 0 -0.21673 0 0.18072 -0.19816 0.41576 -4.7635
GLU_55 -4.31437 0.18655 5.44463 -0.21252 0.02316 0.28821 2.26377 -2.52128 -0.01445 -0.14742 -2.36579 -0.58537 0 0 0 0 0 0.06431 0.00715 0 3.0402 -0.23401 0 -2.7348 -0.32304 0.39158 -1.74348
THR_56 -4.3389 0.25165 5.10161 -0.20307 0.13378 0.07399 2.47735 -2.39356 -0 -0 -3.00518 -0.15919 0 0 0 0 0 -0.01117 0.00202 0.07002 0 -0.0231 2.30191 -1.0874 -0.22624 0.20709 -0.82839
SER_57 -6.42697 0.46714 6.46179 -0.03169 0 0.07127 3.96734 -3.25481 -0.01257 -0.12576 -3.65022 -0.50619 0 0 0 -0.60056 0 0.00759 0.01263 0.76117 0 0.32846 0.77034 -0.77834 0.12771 0.20851 -2.20316
VAL_58 -7.11316 0.66368 6.04333 -0.31396 0.22398 0.07184 2.66336 -3.2277 -0 -0 -2.40206 -0.21636 0 0 0 0 0 -0.0072 0.00029 0.09938 0 -0.29444 0 1.9342 -0.00486 0.33924 -1.54045
SER_59 -4.04519 0.20012 4.95416 -0.02682 0 0.06261 2.38137 -2.31198 -0.02271 -0.17735 -2.31962 -0.57905 0 0 0 0 0 0.00237 0.00059 0.84172 0 0.32954 0.60035 -0.77834 -0.01094 0.32429 -0.57488
CYS_60 -6.09264 0.72752 5.40621 -0.04732 0 0.0154 2.85798 -2.79468 -0.00578 -0.03684 -2.86784 0.04832 0 0 0 0 0 -0.02268 0.07132 0.32557 0 0.27157 0 3.6196 0.3038 0.53356 2.31308
GLU_61 -8.23487 0.60322 8.58273 -0.32738 0.09084 0.41112 3.75049 -3.83056 -0.00069 -0.00287 -4.38456 -0.51726 0 0 0 -0.47118 0 0.02106 0.51389 0 4.38538 -0.36094 0 -2.7348 -0.11001 0.72515 -1.89124
LYS_62 -5.37569 0.39598 6.13288 -0.29427 0.02486 0.12426 2.50372 -2.7805 -0 -0 -2.4329 -0.0366 0 0 0 0 0 0.03712 0.02795 1.82632 0 -0.00557 0 -1.5107 -0.44454 0.41708 -1.39061
GLN_63 -4.3246 0.10333 5.02516 -0.66054 0.08532 0.69209 2.3637 -2.36179 -0.0171 -0.14065 -2.33889 -0.30452 0 0 0 0 0 -0.00245 0.0001 0 2.78888 -0.22265 0 -0.18838 -0.25515 0.19301 0.43488
ILE_64 -7.47252 0.88649 3.80398 -0.48679 0.357 0.09654 2.54917 -2.7568 -0 -0 -2.10653 0.02702 0 0 0 0 0 -0.05291 0.10276 0.50939 0 -0.49288 0 0.73287 -0.11451 0.23154 -4.18619
SER_65 -4.75879 0.27517 4.73741 -0.02859 0 0.0659 2.37961 -2.50295 -0.00578 -0.03684 -2.55414 -0.58698 0 0 0 0 0 -0.00647 1e-05 0.68553 0 0.34226 0.60008 -0.77834 0.15923 0.23026 -1.78343
ARG_66 -6.08711 0.24534 8.83186 -0.68593 0.09454 0.41643 4.58378 -3.85923 -0.01857 -0.05701 -4.7878 0.30787 0 0 -1.06386 -1.53499 0 -0.02404 0.06861 2.71249 0 -0.02164 0 -1.2888 0.03269 0.59739 -1.53797
ILE_67 -6.49678 0.64063 4.30923 -0.70158 0.35462 0.25454 2.74975 -2.65865 -0 -0 -2.73288 0.31024 0 0 0 0 0 0.05104 0.00217 1.01049 0 -0.02953 0 0.73287 -0.1936 0.96294 -1.4345
VAL_68 -8.63142 1.13828 4.51225 -0.31055 0.23351 0.06853 2.92612 -3.14407 -0 -0 -1.74389 -0.03389 0 0 0 0 0 -0.07002 0.00611 0.05514 0 -0.3493 0 1.9342 -0.13657 0.60646 -2.9391
GLY_69 -3.05732 0.11052 4.01643 -4e-05 0 0 1.61803 -1.99787 -0.01488 -0.09256 -1.80585 -0.42922 0 0 0 0 0 -0.04925 0 0 0 0.40931 0 0.83697 0.17928 0.29329 0.01684
ASP_70 -6.25794 0.71674 7.10335 -0.10463 0.00438 0.31641 2.75276 -3.29804 -0.00078 -0.01475 -2.45882 -0.16827 0 0 0 0 0 0.10815 0.00151 0 1.97359 -0.10814 0 -2.3716 0.09846 0.38602 -1.32158
MET_71 -8.29426 1.18382 4.33301 -0.34137 0.07689 0.0941 2.652 -2.48511 -0 -0 -2.09314 -0.0322 0 0 0 0 0 0.11264 0.06587 1.78776 0 -0.14866 0 0.60916 -0.23458 0.61998 -2.0941
ASP_72 -5.44343 0.67759 7.65726 -0.10879 0.01891 0.33982 3.92766 -3.29177 -0 -0 -6.9157 -0.40902 0 0 0 -0.82167 0 -0.0406 0.21022 0 2.11769 -0.11731 0 -2.3716 0.03422 0.74256 -3.79395
LEU_73 -7.62223 1.76555 3.85991 -0.73772 0.48053 0.32582 2.87158 -2.69387 -0 -0 -2.54035 -0.00079 0 0 0 0 0 -0.1419 0.00799 1.13615 0 -0.09379 0 0.18072 0.19632 0.73645 -2.26962
GLU_74 -5.84449 0.69995 6.23747 -0.45147 0.08219 0.91833 2.74801 -2.85753 -0 -0 -1.98167 -0.44383 0 0 0 0 0 0.02431 0.05194 0 3.34879 -0.36454 0 -2.7348 -0.31764 0.49992 -0.38507
SER_75 -5.15698 0.2711 5.80844 -0.02363 0 0.02138 3.07411 -2.76823 -0.01615 -0.19278 -3.59733 -0.27979 0 0 0 0 0 0.1207 0.00261 0.55193 0 0.27388 0.60004 -0.77834 -0.38572 0.28309 -2.19165
ILE_76 -7.761 0.83811 3.09752 -0.49319 0.34187 0.09802 1.72124 -2.37003 -8e-05 -0.00188 -0.16957 0.02982 0 0 0 0 0 -0.06017 0.03598 0.52033 0 -0.46154 0 0.73287 -0.01946 0.39163 -3.52954
GLU_77 -3.52693 0.13739 5.29965 -0.63368 0.13192 1.16364 2.19002 -2.23435 -0 -0 -2.89627 -0.5794 0 0 0 -0.58187 0 0.07536 0.01444 0 3.46672 -0.20883 0 -2.7348 -0.12989 0.51603 -0.53087
ASP_78 -2.87092 0.06021 3.80555 -0.10724 0.0105 0.33253 1.45849 -1.74898 -0 -0 -0.84104 -0.28369 0 0 0 0 0 -0.03261 0.13974 0 1.80209 -0.08689 0 -2.3716 -0.30796 0.43758 -0.60424
GLY_79 -1.85432 0.12477 2.61819 -7e-05 0 0 1.06143 -1.30007 -0.02069 -0.09435 -0.27891 -0.34027 0 0 0 0 0 -0.19255 0 0 0 -1.5383 0 0.83697 -0.03769 0.30295 -0.71289
SER_80 -2.28405 0.09484 2.57557 -0.02505 1e-05 0.02255 0.99822 -1.20744 -0.00244 -0.05918 -0.19957 -0.06327 0 0 0 0 0 -0.01259 0.00046 0.54749 0 0.09076 0.60832 -0.77834 0.12165 0.18161 0.60954
PHE_81 -7.45596 0.70615 3.08058 -0.91859 0.1217 0.12803 1.24817 -2.25851 -0.03447 -0.22984 -0.23676 -0.56585 0 0 0 0 0 -0.03113 0.02923 0 2.45558 -0.14511 0 1.0402 -0.14268 0.27119 -2.93806
VAL_82 -2.80873 0.15001 1.72583 -0.26976 0.16385 0.0556 0.44025 -1.22154 -0 -0 0.28105 -0.29292 0 0 0 0 0 -0.06195 0.00228 0.31328 0 -0.80332 0 1.9342 -0.36889 0.27813 -0.48263
LEU_83 -7.63449 0.99769 1.80604 -0.48349 0.17599 0.09599 0.82233 -1.66857 -0 -0 -0.95324 0.31026 0 0 0 0 0 -0.08692 0.11135 0.86151 0 -0.10391 0 0.18072 -0.50442 0.4406 -5.63256
LYS_84 -3.27905 0.11452 4.25997 -0.334 0.04425 0.20057 1.21344 -1.7788 -0.02931 -0.15945 -1.45889 -0.2416 0 0 -0.73748 0 0 0.01825 0.00037 1.6297 0 0.19172 0 -1.5107 -0.0041 0.5134 -1.34717
ARG_85 -5.03012 0.46952 3.91915 -0.61375 0.0972 0.37225 0.64275 -1.83258 -0 -0 -0.88024 0.27347 0 0 0 0 0 -0.04084 0.0955 2.61821 0 -0.02376 0 -1.2888 0.09177 0.39208 -0.7382
GLU_86 -4.07394 0.16575 5.27025 -0.17167 0.01963 0.24017 3.06431 -2.30499 -0 -0 -2.72062 -0.49882 0 0 0 -0.53254 0 0.14896 0.0251 0 2.57916 0.34832 0 -2.7348 0.23103 0.61881 -0.32588
GLU_87 -3.47437 0.16007 1.99543 -0.21421 0.02358 0.29633 0.5774 -1.04242 -0 -0 -1.00753 -0.46832 0 0 0 0 0 0.0171 0.01382 0 3.66413 -0.0046 0 -2.7348 0.13291 0.54206 -1.52343
PHE_88 -10.6294 1.71096 3.33594 -0.74747 0.07651 0.01808 2.70358 -3.08735 -0.00899 -0.03424 -1.58548 -0.41258 0 0 0 0 0 0.13788 0.07759 0 3.2699 -0.09005 0 1.0402 -0.34918 0.52808 -4.04604
PHE_89 -6.41815 0.53645 3.85213 -0.68901 0.15694 0.4352 1.9149 -2.38422 -0 -0 -1.50008 0.18317 0 0 0 0 0 -0.06187 0.17468 0 2.24656 -0.14651 0 1.0402 -0.00333 0.68789 0.02495
LEU_90 -8.23786 1.27519 1.4276 -0.50548 0.33703 0.12513 2.347 -2.11627 -0.00715 -0.02351 -1.35455 0.2157 0 0 0 0 0 0.12573 0.25398 0.29111 0 -0.31734 0 0.18072 -0.12714 0.80613 -5.30397
GLY_91 -3.15128 0.40297 3.29617 -5e-05 0 0 1.23975 -1.78162 -0 -0 -0.43493 -0.41842 0 0 0 0 0 -0.03838 0 0 0 0.5618 0 0.83697 0.01689 0.51425 1.04412
SER_92 -3.75184 0.23607 4.35848 -0.02352 0 0.02178 2.18367 -2.16819 -0 -0 -1.64431 -0.28656 0 0 0 0 0 -0.03991 0.00291 0.45658 0 0.32274 0.60495 -0.77834 0.27269 0.18575 -0.04706
VAL_93 -8.3105 1.52592 2.68371 -0.36234 0.20305 0.08821 2.95835 -2.81935 -0 -0 -1.6172 -0.05576 0 0 0 0 0 -0.04086 0.27925 0.92075 0 -0.09692 0 1.9342 -0.00461 0.71049 -2.0036
ILE_94 -9.03353 1.12158 4.09534 -0.5444 0.26542 0.14809 2.69099 -2.97465 -0 -0 -2.02021 0.18604 0 0 0 0 0 0.08106 0.00421 1.62533 0 -0.00509 0 0.73287 -0.18548 1.10799 -2.70446
ASN_95 -5.44526 0.63066 5.4585 -0.18697 0.09194 0.28021 2.87659 -2.86241 -0 -0 -2.60821 -0.28047 0 0 0 -0.65422 0 0.00944 0.01353 0 1.54966 0.27197 0 -0.93687 -0.02317 0.76782 -1.04726
ALA_96 -4.85953 0.24357 4.00557 -0.02257 0 0 2.49497 -2.52691 -0 -0 -2.28017 -0.36157 0 0 0 0 0 -0.05925 0 0 0 -0.31561 0 1.8394 -0.18029 0.34283 -1.67958
ILE_97 -9.43077 1.5671 3.04843 -0.48975 0.29462 0.08876 2.88983 -2.99104 -0 -0 -2.1755 0.39007 0 0 0 0 0 -0.04099 0.04839 1.10733 0 -0.15558 0 0.73287 -0.23655 0.71823 -4.63454
VAL_98 -7.24339 1.20556 2.93346 -0.35463 0.13536 0.08357 2.31519 -2.49057 -0 -0 -1.01951 -0.09331 0 0 0 0 0 -0.03437 0.23144 0.88253 0 0.02169 0 1.9342 -0.10041 0.96291 -0.63028
SER_99 -4.00901 0.50674 4.36764 -0.02634 0 0.06143 1.97381 -2.16698 -0.01811 -0.10894 -1.7687 -0.64496 0 0 0 0 0 -0.01697 5e-05 0.62026 0 0.32695 0.60003 -0.77834 0.2057 0.5568 -0.31895
GLN_100 -4.06098 0.43659 4.66712 -0.2507 0.0234 0.16783 2.52148 -2.24694 -0.02238 -0.14271 -2.13198 -0.39884 0 0 0 -0.47503 0 -0.05129 0.04119 0 2.77908 -0.258 0 -0.18838 0.13635 0.35742 0.90323
ALA_101 -5.77212 0.86696 2.8029 -0.02633 0.0013 0 2.40931 -2.40818 -0 -0 -2.60516 -0.39607 0 0 0 0 0 -0.10737 0 0 0 -0.15967 0 1.8394 -0.43349 0.37201 -3.61651
MET_102 -6.43697 0.84571 4.47479 -0.50307 0.12055 0.31425 2.85764 -2.57676 -0 -0 -2.61418 -0.10965 0 0 0 0 0 -0.07957 0.47182 2.28053 0 -0.14462 0 0.60916 -0.37833 0.57069 -0.298
PHE_103 -4.2824 0.28282 5.16315 -0.61287 0.03066 0.28806 2.30533 -2.47732 -0.01811 -0.10894 -1.06333 0.07594 0 0 0 0 0 0.065 0.00078 0 2.7836 -0.12487 0 1.0402 -0.14928 0.44316 3.64157
LEU_104 -7.12781 0.73313 3.81345 -0.68827 0.22808 0.27804 2.1058 -2.35637 -0.02238 -0.14271 -1.53502 0.07385 0 0 0 0 0 -0.03349 0.011 0.94334 0 -0.2559 0 0.18072 -0.09912 0.23082 -3.66284
LEU_105 -10.9667 1.92904 4.86377 -0.50896 0.19881 0.11434 2.85136 -3.58647 -0 -0 -2.28416 0.23699 0 0 0 0 0 0.07778 0.23803 0.37871 0 -0.25897 0 0.18072 -0.24808 0.67292 -6.11086
ARG_106 -4.89873 0.29803 6.74426 -0.81277 0.15712 0.52255 3.01495 -3.00812 -0 -0 -3.97074 0.42886 0 0 0 -1.06633 0 0.06099 0.13397 2.06573 0 -0.02373 0 -1.2888 0.06727 0.80795 -0.76754
ASP_107 -3.74105 0.11522 5.35311 -0.11139 0.00908 0.33995 2.18599 -2.25947 -0 -0 -2.45062 -0.35331 0 0 0 -1.06633 0 -0.07304 0.00494 0 1.70732 0.06772 0 -2.3716 0.00568 0.4416 -2.1962
ARG_108 -5.83002 0.3725 5.20589 -0.76584 0.20201 0.4415 2.5229 -2.37274 -0.00747 -0.10186 -3.38274 0.26529 0 0 -1.21141 0 0 -0.06963 0.42551 2.50673 0 -0.04686 0 -1.2888 -0.508 0.59309 -3.04996
GLY_109 -2.98508 0.06469 3.72833 -4e-05 0 0 1.99097 -1.83752 -0.01037 -0.13579 -3.02203 -0.39553 0 0 0 0 0 -0.11046 0 0 0 -1.00514 0 0.83697 -0.65262 0.59138 -2.94226
LEU_110 -9.02002 1.51457 3.20988 -0.49978 0.36447 0.08344 1.92093 -2.76406 -0 -0 -1.7872 0.22906 0 0 0 0 0 0.06527 0.22655 0.45236 0 -0.29451 0 0.18072 -0.42717 0.81067 -5.73481
GLN_111 -4.29967 0.36444 3.58033 -0.60597 0.10378 0.59821 1.69874 -1.88124 -0 -0 -2.11553 -0.64342 0 0 0 0 0 0.01063 0.04317 0 2.07958 -0.02722 0 -0.18838 -0.0982 0.83265 -0.54811
LEU_112 -8.29057 2.29697 -0.61083 -0.57675 0.17621 0.14003 0.80274 -1.51335 -0 -0 -0.51719 0.27428 0 0 0 0 0 -0.02909 0.02537 0.73588 0 -0.15701 0 0.18072 0.26909 0.59794 -6.19557
ILE_113 -4.44745 0.4473 3.33922 -0.46414 0.33912 0.09988 2.04161 -1.78074 -0 -0 -2.46855 -0.01525 0 0 0 0 0 -0.05342 0.00013 0.39382 0 -0.7362 0 0.73287 0.11072 0.61162 -1.84947
ARG_114 -5.49531 0.54903 2.52332 -1.72209 0.5748 2.16638 1.04432 -1.30505 -0 -0 -0.79455 -1.76851 0 0 0 -0.65422 0 -0.0024 0.37642 4.35387 0 -0.14818 0 -1.2888 -0.26272 0.53351 -1.32018
ASP_115 -4.06964 0.27559 4.88268 -0.10798 0.01361 0.32211 2.47841 -2.21059 -0 -0 -3.34153 -1.28083 0 0 -0.55635 0 0 0.1503 0.00065 0 2.04527 -0.14115 0 -2.3716 -0.0391 0.66636 -3.28378
ILE_116 -5.23309 0.9073 2.37728 -0.45886 0.33685 0.10068 1.34401 -1.65868 -0 -0 -1.7458 -0.10311 0 0 -0.55635 0 0 -0.07126 0.0063 0.26377 0 -0.60283 0 0.73287 0.10637 1.32763 -2.92692
PRO_117 -4.34922 0.81072 3.6576 -0.13307 0.00061 0.09354 1.59771 -1.44047 -0 -0 -1.75816 0.2532 0 0 0 0 0 -0.0376 0.00549 0.18602 0 -1.17629 0 -2.4119 -0.24653 1.16103 -3.78733
GLU_118 -1.96566 0.5303 2.40862 -0.47988 0.21825 1.54503 0.73426 -1.02614 -0.01765 -0.11801 -0.56358 -2.46678 0 0 0 0 0 0.17428 0.01931 0 3.90468 0.21791 0 -2.7348 -0.21777 0.28621 0.44859
GLU_119 -1.79154 0.28892 1.81099 -0.19569 0.02179 0.27303 0.34639 -0.80925 -0.01765 -0.11801 -0.06346 -0.71402 0 0 0 0 0 0.04533 0.03556 0 2.57712 0.2681 0 -2.7348 1.61475 0.51635 1.3539
ILE_120 -6.87262 0.82166 3.31115 -0.61116 0.38616 0.11073 2.16204 -2.10956 -0 -0 -1.41905 0.55922 0 0 0 0 0 0.00341 0.02371 0.91439 0 -0.50254 0 0.73287 1.23868 0.66433 -0.58659
LYS_121 -2.91409 0.19565 2.2614 -0.48489 0.141 0.27959 0.69617 -1.25643 -0 -0 -0.59893 0.00457 0 0 0 0 0 0.02008 0.01687 1.78172 0 -0.01053 0 -1.5107 -0.28846 0.51915 -1.14781
SER_122 -2.31428 0.11709 1.51267 -0.02692 8e-05 0.02275 0.21351 -0.92811 -0.01044 -0.03646 -0.05552 -0.20757 0 0 0 0 0 -0.04326 0.00123 0.43662 0 0.07251 0.60011 -0.77834 -0.28363 0.33477 -1.3732
ILE_123 -5.71856 0.67598 2.16908 -0.59173 0.39849 0.10652 1.42638 -1.84549 -0.00183 -0.01073 -0.8937 0.36663 0 0 0 0 0 0.09838 0.09031 0.95086 0 -0.74361 0 0.73287 -0.49225 0.40794 -2.87448
GLU_124 -5.40405 0.6221 3.98793 -0.22249 0.03266 0.30904 1.50632 -1.86093 -0.01044 -0.03646 -3.03627 -0.52623 0 0 0 -1.00958 0 -0.05369 0.08734 0 4.13503 0.09175 0 -2.7348 -0.25396 0.62805 -3.74868
VAL_125 -9.17116 1.53457 2.99947 -0.29739 0.23806 0.0536 2.53205 -2.75623 -0 -0 -2.54801 -0.28279 0 0 0 0 0 0.28237 0.02919 0.03157 0 -0.22477 0 1.9342 -0.00069 0.66801 -4.97794
PHE_126 -8.99923 0.96125 3.39482 -0.48965 0.00878 0.20357 1.90959 -2.18698 -0 -0 -1.85552 0.06945 0 0 0 0 0 0.00848 0.01875 0 2.03362 -0.37519 0 1.0402 -0.10958 0.78418 -3.58348
GLY_127 -4.17313 0.3048 3.90595 -0.00135 0 0 2.21952 -2.05538 -0 -0 -1.81617 -0.34571 0 0 0 0 0 -0.11134 0 0 0 -1.49009 0 0.83697 0.15338 0.57932 -1.99322
ASP_128 -8.25837 0.66331 9.89626 -0.24408 0.11065 0.86334 4.04283 -4.21335 -0.00683 -0.05167 -7.31255 -0.8411 0 0 -1.83673 0 0 -0.05028 0.02828 0 2.27446 -0.85327 0 -2.3716 0.16838 0.55895 -7.43336
GLN_129 -5.35274 0.4678 4.65723 -0.41215 0.06871 0.31788 2.22893 -2.29103 -0.04062 -0.27678 -2.13507 -0.26194 0 0 0 -0.53254 0 -0.10711 0.02216 0 3.29611 -0.09374 0 -0.18838 -0.33024 0.84761 -0.11589
ILE_130 -4.90282 0.48717 4.98769 -0.64075 0.37636 0.13981 2.48269 -2.38946 -0 -0 -2.42854 0.1904 0 0 -0.50403 0 0 0.03041 0.02502 0.60725 0 -0.49318 0 0.73287 -0.17226 0.81156 -0.6598
ARG_131 -10.2155 0.83161 7.26583 -0.68114 0.22304 0.36385 3.6286 -3.70376 -0.03004 -0.24439 -3.28051 0.35465 0 0 -0.59522 -0.92944 0 -0.01055 0.26853 2.54914 0 -0.16005 0 -1.2888 -0.22501 0.69472 -5.18449
ILE_132 -9.9316 1.17368 3.34249 -0.49522 0.30813 0.10356 2.62601 -2.91468 -0.00683 -0.05167 -1.93893 -0.1884 0 0 0 0 0 -0.03646 0.01494 0.57241 0 -0.47689 0 0.73287 -0.23834 0.93637 -6.46854
GLN_133 -7.13221 0.51578 5.32868 -0.41449 0.0962 0.29065 2.67273 -3.13034 -0.01131 -0.11733 -2.58856 -0.74576 0 0 0 -0.47503 0 0.0694 0.16839 0 3.77401 -0.21333 0 -0.18838 -0.16615 0.87833 -1.38874
GLN_134 -6.59859 0.50786 6.314 -0.26001 0.03321 0.18575 3.34254 -3.21064 -0.01598 -0.1582 -2.82065 -0.47314 0 0 0 -0.92944 0 0.02127 0.0353 0 2.77509 -0.10622 0 -0.18838 -0.31056 0.51993 -1.33685
LEU_135 -10.5156 1.45994 3.44352 -0.48633 0.1904 0.09345 3.12913 -3.0065 -0.0026 -0.0185 -2.15833 0.252 0 0 0 0 0 0.00723 0.03171 0.84567 0 -0.18226 0 0.18072 -0.05332 1.06227 -5.72742
LEU_136 -10.0623 1.72652 2.4788 -0.52657 0.31435 0.12513 2.55638 -2.76555 -0 -0 -2.30583 0.25795 0 0 0 0 0 -0.01768 0.28647 0.4292 0 -0.25686 0 0.18072 -0.04737 1.29758 -6.32908
ALA_137 -4.97216 0.31628 4.60356 -0.02197 0 0 2.66075 -2.6354 -0 -0 -2.70693 -0.34476 0 0 0 0 0 -0.03788 0 0 0 -0.1459 0 1.8394 -0.25157 0.66828 -1.02832
GLU_138 -6.23297 0.26469 7.07404 -0.4403 0.0647 0.87065 3.36398 -3.20797 -0 -0 -5.31523 -0.41762 0 0 0 -1.53499 0 0.07539 0.03608 0 3.29552 -0.28674 0 -2.7348 -0.28665 0.39194 -5.02028
PHE_139 -10.516 1.53495 2.75984 -0.50761 0.03649 0.2003 2.5095 -2.63768 -0.00082 -0.00637 -2.10502 -0.075 0 0 0 0 0 -0.02744 0.02572 0 2.95158 -0.08044 0 1.0402 -0.21073 0.46239 -4.64617
LEU_140 -9.92823 1.15298 3.54706 -0.70069 0.21137 0.27312 2.69365 -3.00932 -0.0026 -0.0185 -2.48991 0.12568 0 0 0 0 0 -0.00768 0.07349 0.85591 0 -0.21951 0 0.18072 -0.09163 0.45628 -6.8978
LEU_141 -7.14362 0.61715 5.00652 -0.47014 0.20459 0.11373 2.8817 -2.95704 -0 -0 -2.61813 0.20047 0 0 0 0 0 0.07087 0.0561 0.28259 0 -0.30315 0 0.18072 -0.2299 0.5404 -3.56714
SER_142 -5.93099 0.43946 6.34048 -0.02974 1e-05 0.02056 3.36042 -3.02199 -0 -0 -2.56713 -0.00643 0 0 0 -0.67074 0 0.0292 0.00557 0.49643 0 0.30728 1.75779 -0.77834 -0.19083 0.54308 0.10408
ILE_143 -10.4429 1.87334 4.46495 -0.53237 0.54472 0.09932 2.96099 -3.40351 -0 -0 -1.78171 0.17539 0 0 0 0 0 0.03054 0.04747 0.58104 0 -0.40677 0 0.73287 -0.01355 0.65858 -4.41166
ILE_144 -10.2661 1.7191 2.30995 -0.52352 0.42763 0.10531 2.54169 -2.76517 -0.00803 -0.1039 -0.77856 0.02881 0 0 0 0 0 0.02121 0.02187 0.61678 0 -0.376 0 0.73287 -0.03313 0.78372 -5.54547
ARG_145 -6.13588 0.33436 6.25059 -0.50803 0.02658 0.31354 3.59937 -2.99189 -0 -0 -3.40495 0.42181 0 0 -1.85934 -0.67074 0 -0.08099 0.14504 2.31088 0 -0.19786 0 -1.2888 -0.24204 0.936 -3.04236
TYR_146 -7.53264 0.81779 4.29822 -0.57287 0.04311 0.28579 1.95361 -2.69253 -0.01165 -0.03922 -1.35551 -0.2254 0 0 0 0 0 -0.0477 0.04515 0 2.41958 0.02238 0.00973 1.2797 -0.22756 0.90033 -0.6297
ALA_147 -5.25635 0.67172 1.91143 -0.02449 3e-05 0 1.25049 -1.85187 -0.00055 -0.00204 -0.00856 -0.17881 0 0 0 0 0 0.15243 0 0 0 0.00018 0 1.8394 -0.33677 1.3101 -0.52366
PRO_148 -4.57199 1.17869 3.16543 -0.14031 0.00346 0.10041 1.4398 -1.35821 -0.01354 -0.09782 -1.09693 0.19587 0 0 0 0 0 -0.03574 0.01845 0.36142 0 -0.94436 0 -2.4119 -0.68396 1.36278 -3.52846
SER_149 -3.39413 0.4 2.86176 -0.02958 0 0.02171 1.03971 -1.45232 -0 -0 -1.33683 -0.34413 0 0 -0.4563 0 0 0.03089 0.02459 0.43953 0 -0.05679 1.89875 -0.77834 -0.60047 0.55623 -1.17573
GLN_150 -2.43093 0.19946 2.89095 -0.68406 0.079 0.78256 1.30378 -1.31282 -0 -0 -1.39506 -0.83949 0 0 0 0 0 0.14923 0.03449 0 2.14206 0.39668 0 -0.18838 0.01724 0.48171 1.62642
GLU_151 -5.1199 0.42407 4.63106 -0.35194 0.08564 0.65608 2.16191 -1.96271 -0.04577 -0.27508 -1.96637 -0.61733 0 0 0 0 0 -0.02217 0.00755 0 2.16133 0.22834 0 -2.7348 0.70147 0.55312 -1.48547
TRP_152 -5.69596 0.62849 3.44108 -1.44981 0.17962 1.32647 1.18158 -1.81478 -0.02763 -0.12497 -1.58837 -0.50989 0 0 0 -0.92467 0 0.03911 0.07111 0 2.26829 -0.19706 0 1.6906 0.50019 0.73802 -0.26859
VAL_153 -8.19395 1.28093 2.31428 -0.25716 0.15251 0.04801 2.3455 -2.36562 -0 -0 -2.93451 0.11077 0 0 0 0 0 -0.05995 0.03148 0.36135 0 -0.2659 0 1.9342 0.04902 0.71406 -4.73496
GLU_154 -5.58003 0.63352 5.27879 -0.19764 0.0294 0.27079 3.85329 -2.50529 -0 -0 -4.77805 -0.52663 0 0 0 -1.84886 0 0.00612 0.05972 0 3.12996 0.09756 0 -2.7348 0.02396 0.47012 -4.31808
ILE_155 -9.07337 1.51856 2.56495 -0.50133 0.51485 0.1215 2.37292 -2.27997 -0.00582 -0.02604 -2.5519 -0.02211 0 0 0 0 0 -0.0725 0.12233 0.32318 0 -0.74 0 0.73287 -0.15144 0.64942 -6.50389
HIS_156 -7.06266 0.45482 6.65036 -0.43352 0.01767 0.47947 3.33663 -3.18107 -0.01037 -0.03506 -3.75816 -0.19661 0 0 0 -0.9242 0 0.06566 0.00078 0 1.98465 -0.1259 0 -0.45461 -0.18984 0.64077 -2.7412
LEU_157 -7.26862 0.93375 1.60871 -0.60526 0.13874 0.1772 1.74745 -1.78844 -0.00582 -0.02604 -2.25806 0.18199 0 0 0 0 0 -0.04917 0.44659 0.61354 0 -0.35618 0 0.18072 -0.00978 0.48468 -5.85398
SER_158 -3.95884 0.29305 3.48118 -0.02157 0 0.05282 2.03181 -1.74774 -0.01037 -0.03506 -2.18543 -0.60387 0 0 0 0 0 -0.01271 0.02061 0.12782 0 -0.52705 0.60025 -0.77834 0.05815 0.35196 -2.86336
GLN_159 -5.65325 0.46635 2.66181 -0.24512 0.02147 0.19138 1.25687 -1.62334 -0 -0 -0.58585 -0.44274 0 0 0 0 0 0.03219 0.10113 0 3.01209 0.00636 0 -0.18838 -0.00047 0.2495 -0.73998
LEU_160 -6.5204 0.6578 4.17483 -0.45573 0.20416 0.07401 1.51203 -2.29807 -0 -0 -1.27345 0.28233 0 0 0 0 0 -0.04578 0.03378 0.34883 0 0.424 0 0.18072 0.62316 0.41613 -1.66164
SER_161 -3.79196 0.84861 3.80867 -0.02898 0.00063 0.02376 1.1161 -1.62736 -0 -0 -0.78222 -0.4073 0 0 0 0 0 0.00171 0.00624 0.51847 0 0.07425 0.60832 -0.77834 0.72836 1.07598 1.39494
LYS_162 -3.47009 0.49829 3.13125 -0.31928 0.06029 0.19093 0.66762 -1.35645 -0 -0 0.22153 -0.27094 0 0 0 0 0 0.01175 0.04874 1.52583 0 -0.16742 0 -1.5107 -0.03257 1.49751 0.72629
GLN_163 -5.76746 0.76672 5.32203 -0.47559 0.19526 0.40235 1.99333 -2.52146 -0.01059 -0.07836 -1.6507 -0.89215 0 0 0 -0.55588 0 0.25231 0.00521 0 3.73156 -0.12552 0 -0.18838 -0.1373 1.13324 1.39863
MET_164 -3.1181 0.27981 2.00568 -0.71877 0.17614 0.20594 0.62071 -1.10089 -0.00974 -0.11175 0.45746 0.027 0 0 0 0 0 0.02202 0.16378 0.89855 0 -0.17849 0 0.60916 -0.23212 0.69488 0.69127
ALA_165 -2.1203 0.24663 1.79128 -0.02444 0.0001 0 0.34668 -1.05597 -0.00053 -0.00196 0.05758 -0.39319 0 0 0 0 0 -0.10911 0 0 0 -0.27804 0 1.8394 -0.53128 0.37028 0.13712
ASP_166 -4.63728 0.28212 7.39656 -0.11032 0.00751 0.32474 3.74276 -2.99842 -0.00165 -0.01861 -5.5712 -0.30479 0 0 -0.56636 -2.00346 0 -0.07588 0.04523 0 3.6146 -0.48739 0 -2.3716 -0.44271 0.30345 -3.87267
GLY_167 -2.63418 0.20199 2.63386 -0.00022 0 0 1.27601 -1.33459 -0.00019 -0.00048 -0.39366 -0.16203 0 0 0 0 0 0.01264 0 0 0 -0.85822 0 0.83697 -0.02747 0.43458 -0.015
PHE_168 -11.0632 2.23256 3.77558 -0.9637 0.05799 0.43843 2.92461 -2.93153 -0.00259 -0.03097 -0.95799 0.13463 0 0 -0.34324 0 0 -0.16297 0.06545 0 2.58511 0.34876 0 1.0402 0.15755 0.60372 -2.09157
ALA_169 -3.98292 1.11087 2.48306 -0.02419 7e-05 0 1.91687 -1.66062 -0 -0 -1.11057 -0.37043 0 0 0 0 0 -0.07957 0 0 0 -0.39742 0 1.8394 -0.20952 0.77766 0.2927
ALA_170 -3.97712 0.35371 1.72441 -0.01997 0 0 1.06235 -1.51304 -0 -0 -0.94942 -0.35348 0 0 0 0 0 0.01161 0 0 0 -0.54951 0 1.8394 -0.35058 0.74767 -1.97397
ILE_171 -5.74511 0.62189 1.86706 -0.46107 0.37915 0.09406 1.8228 -1.81363 -0.01091 -0.14624 -1.79945 0.02454 0 0 0 0 0 0.01553 0.03134 0.37427 0 -0.7551 0 0.73287 -0.2297 0.62202 -4.37567
ARG_172 -7.25664 0.56333 7.72592 -0.61603 0.11153 0.3572 3.33728 -3.34532 -0.03366 -0.19193 -5.93029 0.15408 0 0 0 -1.44758 0 0.03313 0.13158 2.88937 0 -0.07695 0 -1.2888 -0.34064 0.8341 -4.39033
THR_173 -6.22233 0.33569 3.77065 -0.1108 0.06423 0.07762 2.60053 -2.32204 -0.01091 -0.14624 -2.31247 -0.4981 0 0 0 0 0 0.00871 0.02813 0.09335 0 -0.58356 2.28871 -1.0874 -0.37096 0.62645 -3.77071
GLU_174 -6.5372 0.59749 6.13762 -0.2708 0.03734 0.28199 2.64395 -2.79747 -0 -0 -2.77517 -0.28531 0 0 0 0 0 0.40452 0.02629 0 3.84947 -0.15079 0 -2.7348 -0.12299 0.46818 -1.22767
PHE_175 -9.47001 1.48061 1.33699 -0.53286 0.02135 0.22419 2.61254 -2.00176 -0 -0 -2.66401 -0.03477 0 0 0 0 0 0.09409 0.09652 0 1.95753 -0.2478 0 1.0402 -0.03966 0.95547 -5.17139
ARG_176 -6.41678 0.48238 5.25846 -0.81901 0.21397 0.64459 2.5414 -2.40559 -0 -0 -3.01737 0.00125 0 0 0 0 0 -0.00852 0.02003 2.86973 0 -0.22272 0 -1.2888 -0.25269 0.82088 -1.57879
MET_177 -9.2454 1.7051 3.00454 -0.44457 0.16925 0.26077 2.52631 -2.1763 -0 -0 -2.69619 -0.03656 0 0 0 0 0 0.02171 0.35409 3.23214 0 -0.10016 0 0.60916 -0.06486 0.51114 -2.36983
ALA_178 -4.73699 0.76157 1.8636 -0.02143 0 0 2.32924 -1.8242 -0 -0 -2.66155 -0.38035 0 0 0 0 0 0.01919 0 0 0 -0.55063 0 1.8394 0.00556 0.5896 -2.76698
CYS_179 -7.23755 1.41588 3.64715 -0.16548 0.04554 0.08068 2.65053 -1.99599 -0.03486 -0.2371 -1.15149 -1.10022 0 0 0 0 0 0.17371 0.01514 1.03185 0 0.1083 0 3.6196 0.79602 1.39307 3.05478
PRO_180 -5.1044 1.03551 2.34746 -0.0949 0.00314 0.06045 0.44814 -0.91455 -0 -0 0.31309 0.61201 0 0 0 0 0 -0.06603 0.03993 0.46042 0 -0.34929 0 -2.4119 0.80592 1.49973 -1.31527
GLY_181 -3.55428 0.58241 2.7589 -0.00033 0 0 0.87243 -1.45916 -0.03922 -0.18738 0.1948 -0.17718 0 0 0 0 0 -0.10302 0 0 0 -0.7095 0 0.83697 -0.04978 0.4427 -0.59163
GLU_182 -2.27298 0.13119 2.35044 -0.35031 0.07775 0.50948 0.96213 -1.07859 -0.01165 -0.03922 -0.34185 -0.42636 0 0 0 -0.57055 0 5.58811 0.03269 0 3.19988 0.15618 0 -2.7348 -0.00611 13.7356 18.911
GLY_183 -3.23534 0.62808 1.71537 -0.00114 0 0 0.60608 -1.08756 -0 -0 0.28135 -0.24016 0 0 0 0 0 -0.07951 0 0 0 -1.21139 0 0.83697 0.32918 14.0223 12.5642
LEU_184 -7.81187 1.02376 2.36553 -0.54286 0.11644 0.14396 1.56488 -1.84681 -0 -0 -0.6757 0.1949 0 0 0 0 0 -0.07853 0.03147 0.57648 0 -0.29646 0 0.18072 0.49862 1.4699 -3.08558
PRO_185 -4.96486 1.2314 3.96909 -0.13436 0.00609 0.09904 2.46077 -1.72999 -0.00051 -0.00565 -2.20228 0.16446 0 0 0 0 0 -0.09901 0.0284 0.13493 0 -1.00593 0 -2.4119 0.06887 1.98447 -2.40696
PRO_186 -4.44371 0.46934 3.49281 -0.06404 1e-05 0.04102 1.74273 -1.49994 -0 -0 -1.59315 0.60229 0 0 0 0 0 -0.07544 0.07875 0.06257 0 -0.53884 0 -2.4119 0.65952 1.05443 -2.42355
GLU_187 -4.5531 0.22856 5.13006 -0.45723 0.24499 1.43947 1.96697 -2.25979 -0.03838 -0.24608 -0.84205 -3.03968 0 0 0 0 0 -0.0616 0.00567 0 4.03913 -0.35654 0 -2.7348 0.45698 0.28894 -0.78847
LEU_188 -7.24924 0.63332 5.38481 -0.49547 0.26185 0.12931 2.37783 -2.80488 -0.02462 -0.1394 -1.38472 0.11743 0 0 -0.76498 0 0 0.55956 0.04006 0.14887 0 -0.18819 0 0.18072 -0.53428 0.34264 -3.40938
VAL_189 -7.26515 1.24349 3.7408 -0.28779 0.16445 0.05972 2.12114 -2.65861 -0.00728 -0.06367 -1.4692 -0.0277 0 0 0 0 0 0.01133 0.01655 0.0485 0 -0.4311 0 1.9342 -0.13086 0.70903 -2.29214
ARG_190 -4.86216 0.14522 6.4035 -0.79637 0.15063 0.5381 2.82401 -2.72395 -0.00052 -0.00567 -4.05997 0.32515 0 0 -0.78851 -0.8229 0 -0.02908 0.05253 2.18171 0 -0.19883 0 -1.2888 0.19036 0.78755 -1.97801
ASP_191 -6.47615 0.45602 8.25158 -0.12503 0.02595 0.38999 3.38882 -3.59188 -0.02233 -0.14038 -4.20834 -0.28716 0 0 0 -0.8229 0 0.02652 0.00908 0 2.59205 -0.44618 0 -2.3716 -0.14327 0.7196 -2.77561
MET_192 -7.18294 0.44151 4.63702 -1.00999 0.25969 0.40209 2.50722 -2.39844 -0 -0 -1.37073 -0.60928 0 0 0 0 0 0.04891 0.13585 3.64955 0 -0.02181 0 0.60916 -0.30022 0.58498 0.38256
PHE_193 -6.2125 0.55037 2.67232 -0.9348 0.10427 0.60306 0.26933 -1.66955 -0.00728 -0.06367 -0.22555 -0.82149 0 0 0 0 0 -0.0357 0.22068 0 3.2064 -0.16771 0 1.0402 -0.04387 0.39937 -1.11611
HIS_D_194 -4.61661 0.3308 4.36796 -0.38493 0.00383 0.45477 1.69521 -2.20255 -0 -0 -1.57485 -0.25733 0 0 -0.78851 0 0 0.15917 0.00342 0 3.03642 -0.34837 0 -0.45461 0.54446 0.37893 0.34719
SER_195 -4.08179 0.82147 5.10833 -0.03071 0 0.05353 2.65757 -2.1881 -0.0331 -0.27054 -1.79481 -1.01144 0 0 -0.38063 0 0 0.1809 0.13999 1.13734 0 0.1342 0.6786 -0.77834 0.49706 0.44529 1.28482
SER_196 -2.26448 0.31447 2.72699 -0.0287 0.00019 0.0455 1.52919 -1.34862 -0.01078 -0.13018 -0.23895 -0.95121 0 0 0 0 0 -0.09207 0.00827 0.16085 0 -0.28331 0.60656 -0.77834 -0.20969 0.3401 -0.60422
ARG_197 -6.74204 0.95691 7.09728 -0.79143 0.17934 0.49332 3.15914 -3.27533 -0.02889 -0.23373 -1.26469 0.36138 0 0 -1.14561 0 0 -0.11105 0.20089 2.62913 0 -0.09867 0 -1.2888 -0.39718 0.38843 0.08841
TRP_198 -8.98366 1.38891 4.87741 -1.28922 0.43756 0.52257 2.99506 -3.19416 -0 -0 -1.69683 -0.86603 0 0 0 0 0 -0.07508 0.10629 0 1.55007 -0.03914 0 1.6906 -0.34786 0.98434 -1.93917
THR_199 -4.56885 0.58564 2.68377 -0.12429 0.09282 0.06737 1.4364 -1.83774 -0 -0 -0.66984 -1.08257 0 0 0 0 0 0.12427 0.02881 0.07526 0 -0.02654 2.25625 -1.0874 -0.29323 0.84104 -1.49885
SER_200 -4.48841 0.85345 5.93099 -0.03209 0.00018 0.05561 3.65312 -2.6899 -0.01572 -0.1357 -3.0416 -0.91604 0 0 -0.69319 0 0 0.04312 0.10972 1.00231 0 -0.02255 0.60303 -0.77834 -0.52492 1.01277 -0.07415
PRO_201 -3.46686 0.50761 2.39614 -0.0695 0 0.04299 1.63226 -1.14924 -0.00078 -0.01475 -0.78556 0.57966 0 0 -1.06386 0 0 -0.23495 0.06723 0.29089 0 -0.80057 0 -2.4119 -0.17174 1.01579 -3.63715
GLU_202 -2.69063 0.2957 3.27287 -0.22246 0.03041 0.32729 1.71346 -1.42827 -0 -0 -1.24989 -0.60764 0 0 -1.79742 0 0 -0.05014 0.00162 0 3.02277 -0.26423 0 -2.7348 -0.004 0.31166 -2.07369
GLY_203 -3.55806 0.20703 3.79827 -7e-05 0 0 2.67467 -1.99696 -0.00022 -0.00314 -2.61358 -0.30327 0 0 0 0 0 -0.08561 0 0 0 0.86656 0 0.83697 0.47359 0.477 0.7732
LEU_204 -8.66339 1.33134 5.84495 -0.47472 0.18754 0.11084 3.28651 -3.37486 -0.01331 -0.08003 -2.74065 0.22312 0 0 0 0 0 -0.05124 0.30836 0.42194 0 -0.23515 0 0.18072 0.53827 0.8162 -2.38357
GLY_205 -4.09028 0.457 4.1307 -4e-05 0 0 1.31449 -2.05569 -0.01916 -0.06567 -1.79875 -0.41526 0 0 0 0 0 -0.15678 0 0 0 0.37854 0 0.83697 0.0643 0.71996 -0.69966
LEU_206 -7.10806 0.50624 3.1839 -0.46191 0.21402 0.11036 2.0994 -2.22813 -0 -0 -1.614 0.15562 0 0 0 0 0 0.28224 0.00251 0.33916 0 -0.27054 0 0.18072 0.14849 0.4778 -3.98219
SER_207 -5.79443 0.40194 5.34916 -0.03038 0 0.07044 2.768 -2.6065 -0 -0 -1.76026 -0.57658 0 0 0 0 0 -0.01946 0.00596 0.86017 0 0.31609 0.60359 -0.77834 -0.00408 0.36594 -0.82875
VAL_208 -7.65814 0.99915 4.2749 -0.30543 0.18903 0.06882 2.87555 -2.9994 -0.00022 -0.00314 -2.93476 -0.08307 0 0 0 0 0 -0.04905 0.00355 0.05958 0 -0.26927 0 1.9342 -0.01724 0.36618 -3.54877
CYS_209 -8.87228 1.33732 5.13704 -0.04959 0 0.0173 3.21574 -2.91157 -0.01331 -0.08003 -2.58193 0.04239 0 0 0 0 0 -0.02577 0.00164 0.31412 0 0.25927 0 3.6196 0.13979 0.52934 0.07907
ARG_210 -7.44083 0.4406 5.73894 -1.57685 0.48993 1.65385 2.06361 -2.62218 -0.03277 -0.13158 -1.80746 -1.5004 0 0 0 0 0 -0.07103 0.05604 4.09225 0 -0.18462 0 -1.2888 -0.05671 0.50136 -1.67665
LYS_211 -7.29989 0.88005 7.64617 -0.50851 0.18975 0.31978 3.67498 -3.29863 -0 -0 -3.56731 0.0932 0 0 0 -0.58187 0 0.31985 0.12398 1.94409 0 -0.14828 0 -1.5107 -0.34507 0.53307 -1.53533
ILE_212 -9.99282 1.04331 4.26262 -0.49988 0.5247 0.09998 3.09459 -3.01299 -0 -0 -1.95812 -0.0466 0 0 0 0 0 -0.00786 0.0476 0.66342 0 -0.351 0 0.73287 -0.13686 0.60152 -4.93553
LEU_213 -10.6735 1.28968 5.42427 -0.51125 0.3491 0.11997 3.04643 -3.92067 -0 -0 -2.68044 0.2443 0 0 0 0 0 0.15403 0.39654 0.454 0 -0.24032 0 0.18072 -0.15635 0.79108 -5.73238
LYS_214 -4.19922 0.33491 5.34634 -0.40197 0.05664 0.20893 1.95624 -2.46858 -0.03891 -0.17256 -1.15817 -0.10994 0 0 0 0 0 -0.02719 0.00963 1.88526 0 -0.01075 0 -1.5107 -0.20638 0.68359 0.17717
LEU_215 -6.97198 1.03457 2.85722 -0.47309 0.10566 0.107 1.89998 -2.11565 -0 -0 -0.86598 0.2276 0 0 0 0 0 -0.06896 0.11355 0.30084 0 -0.27214 0 0.18072 -0.26176 0.76703 -3.4354
MET_216 -9.54613 1.39012 4.15276 -0.28276 0.08494 0.14142 2.48511 -2.68222 -0 -0 -1.51628 -0.43012 0 0 0 0 0 -0.05417 0.11087 2.07824 0 0.18416 0 0.60916 -0.33487 0.95927 -2.65051
ASN_217 -2.97894 0.17465 3.96294 -0.19193 0.02927 0.32238 1.427 -1.83972 -0.0417 -0.29419 -1.66548 -1.02489 0 0 0 0 0 -0.0786 0.00028 0 1.8844 -0.99373 0 -0.93687 -0.64052 0.47565 -2.41001
GLY_218 -3.43761 0.70897 2.51564 -0.00039 0 0 1.1163 -1.53335 -0 -0 -1.57392 -0.20062 0 0 0 0 0 -0.1045 0 0 0 -0.80586 0 0.83697 -0.32148 0.39761 -2.40225
GLU_219 -5.08356 0.37511 4.56154 -0.22869 0.02252 0.21829 2.53751 -2.19749 -0.01014 -0.03808 -2.75385 -0.20508 0 0 0 -0.80076 0 -0.00315 0.12951 0 3.97529 -0.09162 0 -2.7348 0.31712 0.51893 -1.4914
VAL_220 -4.15961 0.46247 0.51916 -0.38637 0.39977 0.09625 0.20899 -0.86537 -0 -0 -0.50683 -0.22479 0 0 0 0 0 -0.00446 0.00127 0.94107 0 -0.7843 0 1.9342 -0.0437 0.38607 -2.0262
GLN_221 -4.74328 0.37627 3.73393 -0.24806 0.04274 0.19109 2.54896 -1.86754 -0.01014 -0.03808 -2.98908 -0.79529 0 0 0 -0.80076 0 0.00491 0.00838 0 3.04729 -0.06944 0 -0.18838 -0.28384 0.29679 -1.78351
TYR_222 -8.9754 1.40337 2.41582 -0.81155 0.04864 0.13443 1.83925 -2.27988 -0.02265 -0.12402 -1.37151 -0.4681 0 0 0 0 0 -0.02111 0.06581 0 2.02983 -0.2407 0.06499 1.2797 0.0275 0.44532 -4.56026
ILE_223 -5.88351 0.58481 2.90674 -0.47448 0.39456 0.10299 2.19143 -2.01006 -0.01811 -0.14461 -1.72317 0.08154 0 0 0 0 0 0.34516 0.04443 0.49473 0 -0.76371 0 0.73287 -0.14863 0.5362 -2.75083
ARG_224 -3.98107 0.22796 2.96504 -0.85671 0.23804 0.77159 0.88839 -1.23113 -0.01078 -0.03872 -0.99707 -0.03114 0 0 0 -0.57055 0 -0.02732 0.13354 2.34327 0 -0.13984 0 -1.2888 0.43173 0.55565 -0.61793
GLU_225 -3.3836 0.32653 4.63774 -0.46327 0.07438 0.71616 2.70909 -2.04197 -0 -0 -2.49333 -1.45448 0 0 -1.09121 0 0 0.00051 0.04504 0 4.20444 0.09636 0 -2.7348 0.86308 0.55534 0.566
SER_226 -2.1088 0.344 3.0393 -0.02983 0.03406 0.0308 1.49288 -1.21137 -0 -0 -1.01999 -0.11606 0 0 -1.09121 0 0 -0.0529 0.01045 0.0626 0 0.11495 0.60304 -0.77834 0.28927 0.3812 -0.00596
GLU_227 -2.18555 0.23734 2.87985 -0.2223 0.04616 0.35575 0.70699 -1.25948 -0.03575 -0.26811 -0.5887 -0.55288 0 0 -0.42956 0 0 -0.00545 0.01979 0 2.75396 0.14326 0 -2.7348 0.21866 0.41886 -0.50197
ARG_228 -6.00747 0.41411 5.96979 -0.96125 0.3539 0.68683 3.13225 -2.71315 -0.02802 -0.17548 -3.06429 0.07038 0 0 -0.42956 0 0 0.02773 0.02192 1.7722 0 -0.20693 0 -1.2888 0.00081 0.4482 -1.97685
SER_229 -4.86886 0.64614 4.13245 -0.03445 0.0009 0.02436 2.85654 -2.18816 -0.05598 -0.32815 -2.65351 -0.30176 0 0 0 0 0 -0.00767 0.00449 0.52152 0 0.53458 1.78281 -0.77834 0.07011 0.32479 -0.3182
TYR_230 -8.2724 1.16407 3.17316 -0.59331 0.1996 0.34042 2.75107 -2.48745 -0.01644 -0.05786 -2.62093 -0.2249 0 0 0 0 0 0.42568 0.224 0 2.35935 -0.13451 0.00058 1.2797 0.1166 1.15114 -1.22245
PHE_231 -8.52345 0.99687 1.28853 -0.46643 0.00932 0.15468 2.43614 -1.87712 -0.01383 -0.04962 -2.73898 0.01253 0 0 0 0 0 -0.00349 0.36238 0 2.13811 -0.10541 0 1.0402 -0.14339 1.42966 -4.0533
LEU_232 -6.44961 0.50988 3.67356 -0.49063 0.16668 0.1198 2.19429 -2.11496 -0.01134 -0.0353 -2.70588 0.02393 0 0 0 0 0 -0.0626 0.41598 0.98569 0 -0.2333 0 0.18072 -0.06743 0.62051 -3.28
ILE_233 -7.95322 1.40927 2.25319 -0.54839 0.63754 0.14222 2.44496 -2.05815 -0.02195 -0.07434 -2.48914 -0.2454 0 0 0 0 0 -0.0436 0.03494 0.2813 0 -0.59146 0 0.73287 -0.12061 0.69395 -5.51602
ILE_234 -6.94969 0.83993 3.56355 -0.48571 0.33273 0.11726 2.34768 -2.33505 -0.00834 -0.02555 -2.94372 -0.10419 0 0 0 0 0 -0.05411 0.05581 0.36866 0 -0.73738 0 0.73287 -0.39821 0.8963 -4.78717
LEU_235 -7.57545 0.68753 1.59654 -0.45364 0.20577 0.08401 1.97431 -1.8827 -0.00812 -0.02472 -2.54915 0.06904 0 0 0 0 0 0.18995 0.10235 0.66831 0 0.09778 0 0.18072 -0.23354 0.86128 -6.00975
GLU_236 -4.60851 0.22082 4.23247 -0.32738 0.07628 0.42405 1.11151 -1.81827 -0.01119 -0.12251 -1.66035 -0.42013 0 0 0 0 0 -0.02843 0.0077 0 3.0941 0.30107 0 -2.7348 0.21347 0.73451 -1.31558
LEU_237 -7.98651 1.14282 2.19035 -0.47102 0.2356 0.10751 2.33262 -2.14818 -0 -0 -1.82118 0.0144 0 0 0 0 0 0.01123 0.18347 0.99623 0 -0.17749 0 0.18072 0.83954 1.23626 -3.13362
PRO_238 -6.25063 1.41489 2.89362 -0.11748 0 0.08704 2.16935 -1.63076 -0 -0 -2.21574 0.26566 0 0 0 0 0 0.15782 0.00771 0.17941 0 -1.15258 0 -2.4119 0.29354 1.26945 -5.0406
VAL_239 -7.64802 1.40643 2.32908 -0.29801 0.34507 0.07464 2.62406 -2.42339 -0.00259 -0.03097 -0.29672 -0.51252 0 0 0 0 0 0.04126 2e-05 0.17356 0 -0.63265 0 1.9342 -0.48396 1.86969 -1.53083
PRO_240 -5.61987 1.11501 2.21369 -0.07688 0 0.04681 0.4293 -0.91881 -0 -0 -0.52503 0.58278 0 0 0 0 0 -0.16641 0.03399 0.44767 0 -0.49167 0 -2.4119 -0.33986 2.00666 -3.67453
ARG_241 -4.38733 0.2402 4.62707 -0.43213 0.03528 0.21386 2.13665 -1.94892 -0 -0 -0.61236 0.40508 0 0 0 -1.00958 0 -0.00871 0.03902 2.36317 0 -0.13119 0 -1.2888 -0.38011 0.77745 0.63864
LYS_242 -3.30393 0.23774 2.66279 -0.53384 0.19946 0.33786 1.18844 -1.27716 -0.0529 -0.16665 -0.4453 -0.01014 0 0 0 0 0 -0.06331 0.11782 1.82824 0 -0.04935 0 -1.5107 -0.40444 0.45244 -0.79294
ARG_243 -3.76649 0.62473 3.54448 -0.79938 0.22079 0.50244 1.66672 -1.53058 -0 -0 -0.89672 0.44289 0 0 -0.57149 0 0 -0.03797 0.16764 2.51163 0 -0.06196 0 -1.2888 -0.45823 1.05019 1.31989
PRO_244 -4.29762 0.61683 1.87803 -0.10745 0.0028 0.07931 0.97002 -0.88511 -0 -0 -1.08088 0.30079 0 0 -0.57149 0 0 -0.10952 0.05482 0.09109 0 -1.01542 0 -2.4119 -0.47779 1.15759 -5.8059
LEU_245 -5.62794 0.5837 2.01617 -0.44535 0.2163 0.07711 2.16711 -1.81097 -0.01656 -0.08702 -0.46934 0.26068 0 0 0 0 0 0.15238 0.02415 0.36956 0 -0.21667 0 0.18072 -0.22968 0.45183 -2.40383
SER_246 -1.57796 0.05935 1.56937 -0.02981 0.00058 0.04876 0.60199 -0.78592 -0.0029 -0.06606 0.30451 -0.9035 0 0 0 0 0 -0.11749 0.01362 0.15394 0 -0.31002 0.67009 -0.77834 -0.21199 0.38592 -0.97585
THR_247 -5.34188 0.5042 3.591 -0.12853 0.09555 0.08219 1.47423 -2.08489 -0.01269 -0.17793 -1.31489 -1.1615 0 0 -0.56636 0 0 -0.05346 0.01317 0.01868 0 -0.42222 2.28203 -1.0874 -0.43704 0.38596 -4.34176
ALA_248 -4.01513 0.36923 1.66822 -0.02488 4e-05 0 1.26576 -1.46051 -0.01656 -0.08702 -0.31719 -0.27488 0 0 0 0 0 0.06082 0 0 0 0.1864 0 1.8394 -0.23156 0.31888 -0.71899
SER_249 -3.28134 0.22165 3.46154 -0.03087 0 0.05367 2.39711 -1.58548 -0.01444 -0.09724 -0.95531 -0.97096 0 0 -0.79929 0 0 -0.04752 0.00933 0.78275 0 0.10858 0.61496 -0.77834 -0.23274 0.2934 -0.85054
GLY_250 -1.48466 0.04823 1.30717 -6e-05 0 0 0.36774 -0.70736 -0 -0 0.05936 -0.3893 0 0 0 0 0 -0.04733 0 0 0 0.23671 0 0.83697 -0.17823 0.25762 0.30685
SER_251 -3.57172 0.85359 4.55282 -0.02703 0 0.04415 1.88952 -2.09506 -0.0144 -0.09711 -0.6349 -1.03123 0 0 -1.08835 0 0 -0.01596 0.02568 1.87582 0 -0.1931 0.61051 -0.77834 -0.09006 0.29986 0.51468
GLY_252 -1.54396 0.28177 1.8737 -4e-05 0 0 0.73648 -0.90036 -0.01013 -0.12087 -0.21761 -0.43577 0 0 0 0 0 0.0796 0 0 0 0.38665 0 0.83697 0.14936 0.34143 1.45721
ASP_253 -1.95949 0.32357 2.83229 -0.22027 0.03783 0.72169 0.61062 -1.28137 -0.01013 -0.12087 0.08473 -0.70454 0 0 -0.28906 0 0 0.22081 0.02872 0 2.05841 -0.68247 0 -2.3716 0.17475 0.48991 -0.05648
MET_254 -5.79107 0.92163 5.05183 -0.23378 0.03839 0.07012 2.26167 -2.37119 -0 -0 -2.00611 0.00457 0 0 0 0 0 -0.0163 0.05584 2.04753 0 0.21886 0 0.60916 -0.39725 0.79384 1.25775
MET_255 -7.71196 1.06472 4.76601 -0.46799 0.35898 0.21465 3.35955 -2.29253 -0.01393 -0.13082 -1.36181 -0.55231 0 0 0 0 0 -0.09724 0.17101 3.00517 0 0.05557 0 0.60916 -0.40892 0.64447 1.21178
LEU_256 -6.93009 1.25562 3.58214 -0.68327 0.38872 0.25185 1.62248 -1.95519 -0.03247 -0.10794 -0.22399 -0.10458 0 0 0 0 0 -0.09951 0.25714 1.64917 0 -0.03491 0 0.18072 -0.16378 0.46166 -0.68623
MET_257 -3.23889 0.44407 2.97654 -0.64092 0.16064 0.19896 1.27943 -1.34823 -0 -0 -0.90639 -0.10255 0 0 0 0 0 -0.06429 0.01071 0.91286 0 0.0846 0 0.60916 -0.29302 0.37309 0.45576
MET_258 -6.14815 0.81438 4.33187 -0.3402 0.05431 0.09407 2.04683 -1.88313 -0.04659 -0.33657 -1.60085 0.20405 0 0 0 0 0 0.09392 0.19543 1.26315 0 0.27041 0 0.60916 -0.52124 1.00338 0.10423
PRO_259 -2.15335 0.43117 1.2741 -0.11439 0.00079 0.08438 0.52941 -0.60845 -0 -0 -0.35538 0.30004 0 0 0 0 0 0.00861 0.02628 0.22334 0 -1.14896 0 -2.4119 -0.63815 1.17651 -3.37596
TYR:CtermProteinFull_260 -7.15108 1.78154 2.53318 -0.69932 0.06812 0.44443 2.66394 -2.10989 -0.01222 -0.14704 -0.71427 0.12721 0 0 -0.34324 0 0 0 0.01642 0 2.16617 0 0.23218 1.2797 -0.34352 1.11595 0.90825
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 272892 DOMAINID 268982 MODEL 5 2022-04-09_00000151_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 331.631 tmscore: 0.62180 6dk7C_203 prob: 100 ident: 18.10
ATOM      1  N   GLN A   1     -13.287 -18.684 -30.836  1.00  4.470          N  
ATOM      2  CA  GLN A   1     -13.426 -17.305 -31.300  1.00  4.170          C  
ATOM      3  C   GLN A   1     -13.690 -16.299 -30.190  1.00  3.900          C  
ATOM      4  O   GLN A   1     -13.054 -15.248 -30.142  1.00  3.730          O  
ATOM      5  CB  GLN A   1     -14.545 -17.179 -32.331  1.00  5.960          C  
ATOM      6  CG  GLN A   1     -14.687 -15.771 -32.902  1.00  5.960          C  
ATOM      7  CD  GLN A   1     -15.725 -15.686 -33.967  1.00  5.960          C  
ATOM      8  OE1 GLN A   1     -16.663 -16.484 -33.985  1.00  5.960          O  
ATOM      9  NE2 GLN A   1     -15.575 -14.727 -34.870  1.00  5.960          N  
ATOM     10 1H   GLN A   1     -12.343 -18.997 -31.013  1.00  5.360          H  
ATOM     11 2H   GLN A   1     -13.475 -18.741 -29.847  1.00  5.360          H  
ATOM     12 3H   GLN A   1     -13.934 -19.277 -31.339  1.00  5.360          H  
ATOM     13  HA  GLN A   1     -12.490 -17.020 -31.780  1.00  5.000          H  
ATOM     14 1HB  GLN A   1     -14.361 -17.863 -33.160  1.00  7.150          H  
ATOM     15 2HB  GLN A   1     -15.496 -17.456 -31.879  1.00  7.150          H  
ATOM     16 1HG  GLN A   1     -14.995 -15.099 -32.106  1.00  7.150          H  
ATOM     17 2HG  GLN A   1     -13.732 -15.447 -33.317  1.00  7.150          H  
ATOM     18 1HE2 GLN A   1     -16.245 -14.627 -35.609  1.00  7.150          H  
ATOM     19 2HE2 GLN A   1     -14.795 -14.104 -34.821  1.00  7.150          H  
ATOM     20  N   ALA A   2     -14.606 -16.599 -29.269  1.00  3.880          N  
ATOM     21  CA  ALA A   2     -14.959 -15.598 -28.254  1.00  3.640          C  
ATOM     22  C   ALA A   2     -13.764 -15.102 -27.443  1.00  3.490          C  
ATOM     23  O   ALA A   2     -13.717 -13.925 -27.077  1.00  3.270          O  
ATOM     24  CB  ALA A   2     -15.992 -16.172 -27.304  1.00  5.190          C  
ATOM     25  H   ALA A   2     -15.115 -17.473 -29.292  1.00  4.660          H  
ATOM     26  HA  ALA A   2     -15.393 -14.742 -28.771  1.00  4.370          H  
ATOM     27 1HB  ALA A   2     -16.281 -15.410 -26.581  1.00  6.230          H  
ATOM     28 2HB  ALA A   2     -16.868 -16.488 -27.868  1.00  6.230          H  
ATOM     29 3HB  ALA A   2     -15.571 -17.026 -26.778  1.00  6.230          H  
ATOM     30  N   LEU A   3     -12.804 -15.975 -27.143  1.00  3.620          N  
ATOM     31  CA  LEU A   3     -11.651 -15.544 -26.366  1.00  3.500          C  
ATOM     32  C   LEU A   3     -10.815 -14.550 -27.153  1.00  3.360          C  
ATOM     33  O   LEU A   3     -10.415 -13.508 -26.627  1.00  3.200          O  
ATOM     34  CB  LEU A   3     -10.798 -16.754 -25.969  1.00  4.950          C  
ATOM     35  CG  LEU A   3      -9.494 -16.477 -25.166  1.00  4.950          C  
ATOM     36  CD1 LEU A   3      -9.811 -15.770 -23.842  1.00  4.950          C  
ATOM     37  CD2 LEU A   3      -8.801 -17.814 -24.914  1.00  4.950          C  
ATOM     38  H   LEU A   3     -12.886 -16.933 -27.438  1.00  4.340          H  
ATOM     39  HA  LEU A   3     -12.020 -15.052 -25.469  1.00  4.200          H  
ATOM     40 1HB  LEU A   3     -11.416 -17.420 -25.371  1.00  5.940          H  
ATOM     41 2HB  LEU A   3     -10.512 -17.282 -26.875  1.00  5.940          H  
ATOM     42  HG  LEU A   3      -8.832 -15.833 -25.743  1.00  5.940          H  
ATOM     43 1HD1 LEU A   3      -8.891 -15.599 -23.295  1.00  5.940          H  
ATOM     44 2HD1 LEU A   3     -10.289 -14.811 -24.030  1.00  5.940          H  
ATOM     45 3HD1 LEU A   3     -10.472 -16.395 -23.244  1.00  5.940          H  
ATOM     46 1HD2 LEU A   3      -7.883 -17.658 -24.363  1.00  5.940          H  
ATOM     47 2HD2 LEU A   3      -9.459 -18.463 -24.334  1.00  5.940          H  
ATOM     48 3HD2 LEU A   3      -8.572 -18.289 -25.867  1.00  5.940          H  
ATOM     49  N   ALA A   4     -10.542 -14.876 -28.417  1.00  3.450          N  
ATOM     50  CA  ALA A   4      -9.759 -14.008 -29.280  1.00  3.360          C  
ATOM     51  C   ALA A   4     -10.434 -12.654 -29.455  1.00  3.160          C  
ATOM     52  O   ALA A   4      -9.764 -11.617 -29.478  1.00  3.010          O  
ATOM     53  CB  ALA A   4      -9.561 -14.666 -30.626  1.00  4.740          C  
ATOM     54  H   ALA A   4     -10.887 -15.755 -28.772  1.00  4.140          H  
ATOM     55  HA  ALA A   4      -8.789 -13.846 -28.806  1.00  4.030          H  
ATOM     56 1HB  ALA A   4      -8.955 -14.030 -31.251  1.00  5.690          H  
ATOM     57 2HB  ALA A   4      -9.061 -15.623 -30.491  1.00  5.690          H  
ATOM     58 3HB  ALA A   4     -10.534 -14.825 -31.094  1.00  5.690          H  
ATOM     59  N   VAL A   5     -11.767 -12.670 -29.570  1.00  3.180          N  
ATOM     60  CA  VAL A   5     -12.519 -11.440 -29.737  1.00  3.020          C  
ATOM     61  C   VAL A   5     -12.431 -10.584 -28.494  1.00  2.820          C  
ATOM     62  O   VAL A   5     -12.186  -9.379 -28.602  1.00  2.650          O  
ATOM     63  CB  VAL A   5     -13.997 -11.723 -30.082  1.00  4.290          C  
ATOM     64  CG1 VAL A   5     -14.816 -10.418 -30.044  1.00  4.290          C  
ATOM     65  CG2 VAL A   5     -14.080 -12.338 -31.479  1.00  4.290          C  
ATOM     66  H   VAL A   5     -12.248 -13.575 -29.568  1.00  3.820          H  
ATOM     67  HA  VAL A   5     -12.083 -10.886 -30.564  1.00  3.620          H  
ATOM     68  HB  VAL A   5     -14.410 -12.414 -29.346  1.00  5.150          H  
ATOM     69 1HG1 VAL A   5     -15.853 -10.635 -30.289  1.00  5.150          H  
ATOM     70 2HG1 VAL A   5     -14.776  -9.977 -29.050  1.00  5.150          H  
ATOM     71 3HG1 VAL A   5     -14.412  -9.711 -30.768  1.00  5.150          H  
ATOM     72 1HG2 VAL A   5     -15.120 -12.554 -31.723  1.00  5.150          H  
ATOM     73 2HG2 VAL A   5     -13.680 -11.639 -32.195  1.00  5.150          H  
ATOM     74 3HG2 VAL A   5     -13.503 -13.252 -31.507  1.00  5.150          H  
ATOM     75  N   GLN A   6     -12.628 -11.185 -27.318  1.00  2.850          N  
ATOM     76  CA  GLN A   6     -12.568 -10.422 -26.085  1.00  2.690          C  
ATOM     77  C   GLN A   6     -11.191  -9.820 -25.886  1.00  2.590          C  
ATOM     78  O   GLN A   6     -11.084  -8.654 -25.495  1.00  2.410          O  
ATOM     79  CB  GLN A   6     -12.903 -11.328 -24.895  1.00  3.830          C  
ATOM     80  CG  GLN A   6     -12.960 -10.637 -23.513  1.00  3.830          C  
ATOM     81  CD  GLN A   6     -14.068  -9.623 -23.394  1.00  3.830          C  
ATOM     82  OE1 GLN A   6     -15.214  -9.899 -23.770  1.00  3.830          O  
ATOM     83  NE2 GLN A   6     -13.748  -8.458 -22.851  1.00  3.830          N  
ATOM     84  H   GLN A   6     -12.857 -12.184 -27.290  1.00  3.420          H  
ATOM     85  HA  GLN A   6     -13.298  -9.613 -26.143  1.00  3.230          H  
ATOM     86 1HB  GLN A   6     -13.867 -11.804 -25.076  1.00  4.600          H  
ATOM     87 2HB  GLN A   6     -12.161 -12.129 -24.842  1.00  4.600          H  
ATOM     88 1HG  GLN A   6     -13.116 -11.398 -22.753  1.00  4.600          H  
ATOM     89 2HG  GLN A   6     -12.015 -10.116 -23.328  1.00  4.600          H  
ATOM     90 1HE2 GLN A   6     -14.432  -7.739 -22.742  1.00  4.600          H  
ATOM     91 2HE2 GLN A   6     -12.777  -8.260 -22.540  1.00  4.600          H  
ATOM     92  N   ARG A   7     -10.135 -10.582 -26.198  1.00  2.720          N  
ATOM     93  CA  ARG A   7      -8.796 -10.057 -26.037  1.00  2.640          C  
ATOM     94  C   ARG A   7      -8.558  -8.870 -26.957  1.00  2.490          C  
ATOM     95  O   ARG A   7      -7.997  -7.854 -26.521  1.00  2.330          O  
ATOM     96  CB  ARG A   7      -7.765 -11.143 -26.280  1.00  3.730          C  
ATOM     97  CG  ARG A   7      -7.678 -12.189 -25.174  1.00  3.730          C  
ATOM     98  CD  ARG A   7      -6.738 -13.271 -25.513  1.00  3.730          C  
ATOM     99  NE  ARG A   7      -6.577 -14.203 -24.408  1.00  3.730          N  
ATOM    100  CZ  ARG A   7      -5.857 -15.344 -24.445  1.00  3.730          C  
ATOM    101  NH1 ARG A   7      -5.235 -15.708 -25.549  1.00  3.730          N  
ATOM    102  NH2 ARG A   7      -5.775 -16.099 -23.360  1.00  3.730          N  
ATOM    103  H   ARG A   7     -10.271 -11.552 -26.505  1.00  3.260          H  
ATOM    104  HA  ARG A   7      -8.688  -9.718 -25.008  1.00  3.170          H  
ATOM    105 1HB  ARG A   7      -8.011 -11.666 -27.206  1.00  4.470          H  
ATOM    106 2HB  ARG A   7      -6.781 -10.694 -26.405  1.00  4.470          H  
ATOM    107 1HG  ARG A   7      -7.336 -11.717 -24.255  1.00  4.470          H  
ATOM    108 2HG  ARG A   7      -8.660 -12.629 -25.007  1.00  4.470          H  
ATOM    109 1HD  ARG A   7      -7.134 -13.820 -26.371  1.00  4.470          H  
ATOM    110 2HD  ARG A   7      -5.765 -12.850 -25.758  1.00  4.470          H  
ATOM    111  HE  ARG A   7      -7.035 -13.968 -23.537  1.00  4.470          H  
ATOM    112 1HH1 ARG A   7      -5.294 -15.136 -26.377  1.00  4.470          H  
ATOM    113 2HH1 ARG A   7      -4.697 -16.563 -25.569  1.00  4.470          H  
ATOM    114 1HH2 ARG A   7      -6.248 -15.819 -22.511  1.00  4.470          H  
ATOM    115 2HH2 ARG A   7      -5.238 -16.953 -23.375  1.00  4.470          H  
ATOM    116  N   ARG A   8      -8.998  -8.964 -28.220  1.00  2.570          N  
ATOM    117  CA  ARG A   8      -8.811  -7.844 -29.126  1.00  2.470          C  
ATOM    118  C   ARG A   8      -9.578  -6.617 -28.667  1.00  2.250          C  
ATOM    119  O   ARG A   8      -9.036  -5.513 -28.709  1.00  2.090          O  
ATOM    120  CB  ARG A   8      -9.215  -8.188 -30.550  1.00  3.500          C  
ATOM    121  CG  ARG A   8      -8.253  -9.122 -31.272  1.00  3.500          C  
ATOM    122  CD  ARG A   8      -8.511  -9.175 -32.740  1.00  3.500          C  
ATOM    123  NE  ARG A   8      -9.826  -9.730 -33.066  1.00  3.500          N  
ATOM    124  CZ  ARG A   8     -10.109 -11.044 -33.217  1.00  3.500          C  
ATOM    125  NH1 ARG A   8      -9.178 -11.954 -33.053  1.00  3.500          N  
ATOM    126  NH2 ARG A   8     -11.333 -11.409 -33.537  1.00  3.500          N  
ATOM    127  H   ARG A   8      -9.425  -9.835 -28.560  1.00  3.080          H  
ATOM    128  HA  ARG A   8      -7.752  -7.597 -29.139  1.00  2.960          H  
ATOM    129 1HB  ARG A   8     -10.192  -8.678 -30.528  1.00  4.200          H  
ATOM    130 2HB  ARG A   8      -9.316  -7.273 -31.134  1.00  4.200          H  
ATOM    131 1HG  ARG A   8      -7.234  -8.771 -31.119  1.00  4.200          H  
ATOM    132 2HG  ARG A   8      -8.348 -10.122 -30.867  1.00  4.200          H  
ATOM    133 1HD  ARG A   8      -8.469  -8.160 -33.137  1.00  4.200          H  
ATOM    134 2HD  ARG A   8      -7.746  -9.773 -33.227  1.00  4.200          H  
ATOM    135  HE  ARG A   8     -10.581  -9.072 -33.211  1.00  4.200          H  
ATOM    136 1HH1 ARG A   8      -8.239 -11.683 -32.805  1.00  4.200          H  
ATOM    137 2HH1 ARG A   8      -9.401 -12.931 -33.171  1.00  4.200          H  
ATOM    138 1HH2 ARG A   8     -12.049 -10.707 -33.669  1.00  4.200          H  
ATOM    139 2HH2 ARG A   8     -11.557 -12.387 -33.652  1.00  4.200          H  
ATOM    140  N   GLN A   9     -10.815  -6.795 -28.191  1.00  2.270          N  
ATOM    141  CA  GLN A   9     -11.613  -5.653 -27.767  1.00  2.100          C  
ATOM    142  C   GLN A   9     -10.985  -4.919 -26.592  1.00  1.930          C  
ATOM    143  O   GLN A   9     -10.950  -3.683 -26.580  1.00  1.780          O  
ATOM    144  CB  GLN A   9     -13.012  -6.118 -27.378  1.00  3.010          C  
ATOM    145  CG  GLN A   9     -13.873  -6.578 -28.540  1.00  3.010          C  
ATOM    146  CD  GLN A   9     -15.151  -7.209 -28.060  1.00  3.010          C  
ATOM    147  OE1 GLN A   9     -15.258  -7.549 -26.881  1.00  3.010          O  
ATOM    148  NE2 GLN A   9     -16.120  -7.367 -28.950  1.00  3.010          N  
ATOM    149  H   GLN A   9     -11.228  -7.735 -28.183  1.00  2.720          H  
ATOM    150  HA  GLN A   9     -11.683  -4.957 -28.604  1.00  2.520          H  
ATOM    151 1HB  GLN A   9     -12.920  -6.955 -26.678  1.00  3.610          H  
ATOM    152 2HB  GLN A   9     -13.532  -5.316 -26.858  1.00  3.610          H  
ATOM    153 1HG  GLN A   9     -14.128  -5.709 -29.146  1.00  3.610          H  
ATOM    154 2HG  GLN A   9     -13.329  -7.295 -29.141  1.00  3.610          H  
ATOM    155 1HE2 GLN A   9     -16.988  -7.783 -28.676  1.00  3.610          H  
ATOM    156 2HE2 GLN A   9     -15.986  -7.075 -29.898  1.00  3.610          H  
ATOM    157  N   ASP A  10     -10.449  -5.668 -25.625  1.00  2.000          N  
ATOM    158  CA  ASP A  10      -9.826  -5.045 -24.471  1.00  1.880          C  
ATOM    159  C   ASP A  10      -8.503  -4.400 -24.847  1.00  1.760          C  
ATOM    160  O   ASP A  10      -8.175  -3.319 -24.345  1.00  1.610          O  
ATOM    161  CB  ASP A  10      -9.652  -6.063 -23.352  1.00  2.680          C  
ATOM    162  CG  ASP A  10     -10.983  -6.419 -22.681  1.00  2.680          C  
ATOM    163  OD1 ASP A  10     -11.913  -5.647 -22.779  1.00  2.680          O  
ATOM    164  OD2 ASP A  10     -11.079  -7.476 -22.107  1.00  2.680          O  
ATOM    165  H   ASP A  10     -10.542  -6.691 -25.665  1.00  2.400          H  
ATOM    166  HA  ASP A  10     -10.491  -4.262 -24.108  1.00  2.260          H  
ATOM    167 1HB  ASP A  10      -9.221  -6.979 -23.770  1.00  3.220          H  
ATOM    168 2HB  ASP A  10      -8.960  -5.680 -22.604  1.00  3.220          H  
ATOM    169  N   THR A  11      -7.758  -5.039 -25.754  1.00  1.850          N  
ATOM    170  CA  THR A  11      -6.483  -4.515 -26.211  1.00  1.770          C  
ATOM    171  C   THR A  11      -6.707  -3.176 -26.906  1.00  1.640          C  
ATOM    172  O   THR A  11      -5.977  -2.204 -26.652  1.00  1.500          O  
ATOM    173  CB  THR A  11      -5.791  -5.504 -27.179  1.00  2.510          C  
ATOM    174  OG1 THR A  11      -5.532  -6.745 -26.495  1.00  2.510          O  
ATOM    175  CG2 THR A  11      -4.467  -4.923 -27.674  1.00  2.510          C  
ATOM    176  H   THR A  11      -8.060  -5.948 -26.110  1.00  2.220          H  
ATOM    177  HA  THR A  11      -5.838  -4.356 -25.349  1.00  2.120          H  
ATOM    178  HB  THR A  11      -6.443  -5.698 -28.029  1.00  3.010          H  
ATOM    179  HG1 THR A  11      -6.387  -7.198 -26.325  1.00  3.010          H  
ATOM    180 1HG2 THR A  11      -3.995  -5.635 -28.347  1.00  3.010          H  
ATOM    181 2HG2 THR A  11      -4.641  -3.988 -28.207  1.00  3.010          H  
ATOM    182 3HG2 THR A  11      -3.814  -4.737 -26.823  1.00  3.010          H  
ATOM    183  N   GLU A  12      -7.718  -3.119 -27.788  1.00  1.690          N  
ATOM    184  CA  GLU A  12      -8.045  -1.896 -28.501  1.00  1.620          C  
ATOM    185  C   GLU A  12      -8.502  -0.796 -27.552  1.00  1.480          C  
ATOM    186  O   GLU A  12      -8.101   0.359 -27.721  1.00  1.380          O  
ATOM    187  CB  GLU A  12      -9.142  -2.157 -29.536  1.00  2.300          C  
ATOM    188  CG  GLU A  12      -8.710  -2.991 -30.743  1.00  2.300          C  
ATOM    189  CD  GLU A  12      -9.869  -3.339 -31.648  1.00  2.300          C  
ATOM    190  OE1 GLU A  12     -10.979  -2.982 -31.320  1.00  2.300          O  
ATOM    191  OE2 GLU A  12      -9.646  -3.969 -32.657  1.00  2.300          O  
ATOM    192  H   GLU A  12      -8.260  -3.965 -27.990  1.00  2.030          H  
ATOM    193  HA  GLU A  12      -7.154  -1.554 -29.022  1.00  1.940          H  
ATOM    194 1HB  GLU A  12      -9.968  -2.684 -29.052  1.00  2.760          H  
ATOM    195 2HB  GLU A  12      -9.530  -1.208 -29.902  1.00  2.760          H  
ATOM    196 1HG  GLU A  12      -7.982  -2.419 -31.314  1.00  2.760          H  
ATOM    197 2HG  GLU A  12      -8.222  -3.899 -30.405  1.00  2.760          H  
ATOM    198  N   CYS A  13      -9.303  -1.142 -26.531  1.00  1.490          N  
ATOM    199  CA  CYS A  13      -9.779  -0.137 -25.586  1.00  1.380          C  
ATOM    200  C   CYS A  13      -8.618   0.448 -24.795  1.00  1.280          C  
ATOM    201  O   CYS A  13      -8.535   1.666 -24.611  1.00  1.180          O  
ATOM    202  CB  CYS A  13     -10.779  -0.753 -24.614  1.00  1.980          C  
ATOM    203  SG  CYS A  13     -12.338  -1.223 -25.378  1.00  1.980          S  
ATOM    204  H   CYS A  13      -9.642  -2.106 -26.458  1.00  1.790          H  
ATOM    205  HA  CYS A  13     -10.267   0.660 -26.142  1.00  1.660          H  
ATOM    206 1HB  CYS A  13     -10.344  -1.643 -24.158  1.00  2.370          H  
ATOM    207 2HB  CYS A  13     -10.992  -0.044 -23.817  1.00  2.370          H  
ATOM    208  HG  CYS A  13     -11.840  -2.325 -25.999  1.00  2.370          H  
ATOM    209  N   PHE A  14      -7.697  -0.419 -24.359  1.00  1.320          N  
ATOM    210  CA  PHE A  14      -6.514   0.000 -23.631  1.00  1.260          C  
ATOM    211  C   PHE A  14      -5.689   0.941 -24.483  1.00  1.170          C  
ATOM    212  O   PHE A  14      -5.277   2.015 -24.025  1.00  1.100          O  
ATOM    213  CB  PHE A  14      -5.671  -1.208 -23.239  1.00  1.790          C  
ATOM    214  CG  PHE A  14      -4.381  -0.858 -22.593  1.00  1.790          C  
ATOM    215  CD1 PHE A  14      -4.330  -0.500 -21.258  1.00  1.790          C  
ATOM    216  CD2 PHE A  14      -3.202  -0.887 -23.324  1.00  1.790          C  
ATOM    217  CE1 PHE A  14      -3.130  -0.186 -20.669  1.00  1.790          C  
ATOM    218  CE2 PHE A  14      -2.006  -0.571 -22.737  1.00  1.790          C  
ATOM    219  CZ  PHE A  14      -1.967  -0.223 -21.408  1.00  1.790          C  
ATOM    220  H   PHE A  14      -7.845  -1.421 -24.512  1.00  1.580          H  
ATOM    221  HA  PHE A  14      -6.820   0.524 -22.729  1.00  1.510          H  
ATOM    222 1HB  PHE A  14      -6.243  -1.836 -22.557  1.00  2.150          H  
ATOM    223 2HB  PHE A  14      -5.463  -1.807 -24.122  1.00  2.150          H  
ATOM    224  HD1 PHE A  14      -5.251  -0.469 -20.670  1.00  2.150          H  
ATOM    225  HD2 PHE A  14      -3.232  -1.166 -24.380  1.00  2.150          H  
ATOM    226  HE1 PHE A  14      -3.102   0.091 -19.615  1.00  2.150          H  
ATOM    227  HE2 PHE A  14      -1.088  -0.597 -23.323  1.00  2.150          H  
ATOM    228  HZ  PHE A  14      -1.016   0.023 -20.943  1.00  2.150          H  
ATOM    229  N   THR A  15      -5.439   0.527 -25.726  1.00  1.200          N  
ATOM    230  CA  THR A  15      -4.635   1.293 -26.647  1.00  1.160          C  
ATOM    231  C   THR A  15      -5.246   2.668 -26.845  1.00  1.100          C  
ATOM    232  O   THR A  15      -4.537   3.672 -26.757  1.00  1.030          O  
ATOM    233  CB  THR A  15      -4.537   0.568 -28.005  1.00  1.640          C  
ATOM    234  OG1 THR A  15      -3.927  -0.723 -27.813  1.00  1.640          O  
ATOM    235  CG2 THR A  15      -3.687   1.393 -28.976  1.00  1.640          C  
ATOM    236  H   THR A  15      -5.797  -0.376 -26.037  1.00  1.440          H  
ATOM    237  HA  THR A  15      -3.637   1.411 -26.228  1.00  1.390          H  
ATOM    238  HB  THR A  15      -5.533   0.430 -28.420  1.00  1.970          H  
ATOM    239  HG1 THR A  15      -4.559  -1.299 -27.323  1.00  1.970          H  
ATOM    240 1HG2 THR A  15      -3.620   0.870 -29.927  1.00  1.970          H  
ATOM    241 2HG2 THR A  15      -4.140   2.371 -29.141  1.00  1.970          H  
ATOM    242 3HG2 THR A  15      -2.689   1.526 -28.566  1.00  1.970          H  
ATOM    243  N   LYS A  16      -6.563   2.726 -27.095  1.00  1.140          N  
ATOM    244  CA  LYS A  16      -7.236   3.997 -27.298  1.00  1.130          C  
ATOM    245  C   LYS A  16      -7.084   4.901 -26.089  1.00  1.030          C  
ATOM    246  O   LYS A  16      -6.801   6.091 -26.246  1.00  1.000          O  
ATOM    247  CB  LYS A  16      -8.720   3.789 -27.611  1.00  1.590          C  
ATOM    248  CG  LYS A  16      -9.517   5.086 -27.873  1.00  1.590          C  
ATOM    249  CD  LYS A  16     -10.970   4.783 -28.274  1.00  1.590          C  
ATOM    250  CE  LYS A  16     -11.782   6.066 -28.476  1.00  1.590          C  
ATOM    251  NZ  LYS A  16     -13.193   5.784 -28.906  1.00  1.590          N  
ATOM    252  H   LYS A  16      -7.102   1.859 -27.176  1.00  1.370          H  
ATOM    253  HA  LYS A  16      -6.770   4.495 -28.151  1.00  1.360          H  
ATOM    254 1HB  LYS A  16      -8.815   3.144 -28.485  1.00  1.900          H  
ATOM    255 2HB  LYS A  16      -9.189   3.266 -26.774  1.00  1.900          H  
ATOM    256 1HG  LYS A  16      -9.527   5.687 -26.962  1.00  1.900          H  
ATOM    257 2HG  LYS A  16      -9.029   5.664 -28.660  1.00  1.900          H  
ATOM    258 1HD  LYS A  16     -10.979   4.206 -29.200  1.00  1.900          H  
ATOM    259 2HD  LYS A  16     -11.438   4.186 -27.489  1.00  1.900          H  
ATOM    260 1HE  LYS A  16     -11.806   6.618 -27.537  1.00  1.900          H  
ATOM    261 2HE  LYS A  16     -11.296   6.681 -29.234  1.00  1.900          H  
ATOM    262 1HZ  LYS A  16     -13.696   6.656 -29.025  1.00  1.900          H  
ATOM    263 2HZ  LYS A  16     -13.183   5.282 -29.783  1.00  1.900          H  
ATOM    264 3HZ  LYS A  16     -13.661   5.225 -28.205  1.00  1.900          H  
ATOM    265  N   ALA A  17      -7.278   4.344 -24.883  1.00  1.020          N  
ATOM    266  CA  ALA A  17      -7.172   5.129 -23.663  1.00  0.980          C  
ATOM    267  C   ALA A  17      -5.792   5.741 -23.512  1.00  0.940          C  
ATOM    268  O   ALA A  17      -5.664   6.911 -23.124  1.00  0.940          O  
ATOM    269  CB  ALA A  17      -7.461   4.253 -22.458  1.00  1.390          C  
ATOM    270  H   ALA A  17      -7.557   3.358 -24.816  1.00  1.220          H  
ATOM    271  HA  ALA A  17      -7.904   5.925 -23.715  1.00  1.180          H  
ATOM    272 1HB  ALA A  17      -7.408   4.846 -21.544  1.00  1.670          H  
ATOM    273 2HB  ALA A  17      -8.460   3.828 -22.554  1.00  1.670          H  
ATOM    274 3HB  ALA A  17      -6.729   3.450 -22.408  1.00  1.670          H  
ATOM    275  N   LYS A  18      -4.754   4.979 -23.862  1.00  0.950          N  
ATOM    276  CA  LYS A  18      -3.407   5.498 -23.751  1.00  0.960          C  
ATOM    277  C   LYS A  18      -3.125   6.520 -24.835  1.00  0.930          C  
ATOM    278  O   LYS A  18      -2.565   7.579 -24.543  1.00  0.940          O  
ATOM    279  CB  LYS A  18      -2.381   4.360 -23.793  1.00  1.340          C  
ATOM    280  CG  LYS A  18      -2.388   3.427 -22.559  1.00  1.340          C  
ATOM    281  CD  LYS A  18      -1.910   4.155 -21.293  1.00  1.340          C  
ATOM    282  CE  LYS A  18      -1.856   3.239 -20.091  1.00  1.340          C  
ATOM    283  NZ  LYS A  18      -1.430   3.977 -18.870  1.00  1.340          N  
ATOM    284  H   LYS A  18      -4.920   4.000 -24.130  1.00  1.140          H  
ATOM    285  HA  LYS A  18      -3.322   6.018 -22.804  1.00  1.150          H  
ATOM    286 1HB  LYS A  18      -2.577   3.740 -24.673  1.00  1.610          H  
ATOM    287 2HB  LYS A  18      -1.385   4.774 -23.900  1.00  1.610          H  
ATOM    288 1HG  LYS A  18      -3.405   3.055 -22.394  1.00  1.610          H  
ATOM    289 2HG  LYS A  18      -1.742   2.572 -22.751  1.00  1.610          H  
ATOM    290 1HD  LYS A  18      -0.921   4.585 -21.464  1.00  1.610          H  
ATOM    291 2HD  LYS A  18      -2.596   4.953 -21.040  1.00  1.610          H  
ATOM    292 1HE  LYS A  18      -2.849   2.816 -19.921  1.00  1.610          H  
ATOM    293 2HE  LYS A  18      -1.153   2.433 -20.277  1.00  1.610          H  
ATOM    294 1HZ  LYS A  18      -1.412   3.350 -18.080  1.00  1.610          H  
ATOM    295 2HZ  LYS A  18      -0.508   4.369 -19.012  1.00  1.610          H  
ATOM    296 3HZ  LYS A  18      -2.089   4.724 -18.695  1.00  1.610          H  
ATOM    297  N   GLU A  19      -3.575   6.277 -26.069  1.00  0.920          N  
ATOM    298  CA  GLU A  19      -3.310   7.256 -27.106  1.00  0.940          C  
ATOM    299  C   GLU A  19      -3.951   8.581 -26.740  1.00  0.920          C  
ATOM    300  O   GLU A  19      -3.313   9.624 -26.875  1.00  0.970          O  
ATOM    301  CB  GLU A  19      -3.846   6.790 -28.462  1.00  1.310          C  
ATOM    302  CG  GLU A  19      -3.081   5.633 -29.109  1.00  1.310          C  
ATOM    303  CD  GLU A  19      -3.743   5.152 -30.369  1.00  1.310          C  
ATOM    304  OE1 GLU A  19      -4.808   5.641 -30.669  1.00  1.310          O  
ATOM    305  OE2 GLU A  19      -3.196   4.296 -31.025  1.00  1.310          O  
ATOM    306  H   GLU A  19      -4.049   5.396 -26.292  1.00  1.100          H  
ATOM    307  HA  GLU A  19      -2.233   7.403 -27.182  1.00  1.130          H  
ATOM    308 1HB  GLU A  19      -4.883   6.468 -28.338  1.00  1.570          H  
ATOM    309 2HB  GLU A  19      -3.847   7.629 -29.158  1.00  1.570          H  
ATOM    310 1HG  GLU A  19      -2.073   5.970 -29.345  1.00  1.570          H  
ATOM    311 2HG  GLU A  19      -3.000   4.813 -28.402  1.00  1.570          H  
ATOM    312  N   LEU A  20      -5.185   8.548 -26.225  1.00  0.890          N  
ATOM    313  CA  LEU A  20      -5.853   9.772 -25.828  1.00  0.890          C  
ATOM    314  C   LEU A  20      -5.153  10.425 -24.651  1.00  0.890          C  
ATOM    315  O   LEU A  20      -5.044  11.652 -24.609  1.00  0.920          O  
ATOM    316  CB  LEU A  20      -7.322   9.499 -25.536  1.00  1.250          C  
ATOM    317  CG  LEU A  20      -8.205   9.162 -26.779  1.00  1.250          C  
ATOM    318  CD1 LEU A  20      -9.565   8.696 -26.307  1.00  1.250          C  
ATOM    319  CD2 LEU A  20      -8.364  10.413 -27.678  1.00  1.250          C  
ATOM    320  H   LEU A  20      -5.678   7.651 -26.147  1.00  1.070          H  
ATOM    321  HA  LEU A  20      -5.790  10.465 -26.651  1.00  1.070          H  
ATOM    322 1HB  LEU A  20      -7.359   8.639 -24.870  1.00  1.500          H  
ATOM    323 2HB  LEU A  20      -7.753  10.358 -25.020  1.00  1.500          H  
ATOM    324  HG  LEU A  20      -7.742   8.352 -27.351  1.00  1.500          H  
ATOM    325 1HD1 LEU A  20     -10.178   8.456 -27.168  1.00  1.500          H  
ATOM    326 2HD1 LEU A  20      -9.453   7.807 -25.688  1.00  1.500          H  
ATOM    327 3HD1 LEU A  20     -10.043   9.483 -25.728  1.00  1.500          H  
ATOM    328 1HD2 LEU A  20      -8.993  10.160 -28.530  1.00  1.500          H  
ATOM    329 2HD2 LEU A  20      -8.834  11.207 -27.107  1.00  1.500          H  
ATOM    330 3HD2 LEU A  20      -7.411  10.761 -28.047  1.00  1.500          H  
ATOM    331  N   ALA A  21      -4.652   9.631 -23.695  1.00  0.880          N  
ATOM    332  CA  ALA A  21      -3.926  10.222 -22.584  1.00  0.930          C  
ATOM    333  C   ALA A  21      -2.696  10.981 -23.091  1.00  0.940          C  
ATOM    334  O   ALA A  21      -2.429  12.103 -22.659  1.00  1.020          O  
ATOM    335  CB  ALA A  21      -3.494   9.153 -21.601  1.00  1.280          C  
ATOM    336  H   ALA A  21      -4.830   8.620 -23.703  1.00  1.060          H  
ATOM    337  HA  ALA A  21      -4.591  10.918 -22.079  1.00  1.120          H  
ATOM    338 1HB  ALA A  21      -2.972   9.620 -20.770  1.00  1.540          H  
ATOM    339 2HB  ALA A  21      -4.376   8.625 -21.234  1.00  1.540          H  
ATOM    340 3HB  ALA A  21      -2.831   8.450 -22.100  1.00  1.540          H  
ATOM    341  N   TYR A  22      -1.986  10.419 -24.066  1.00  0.910          N  
ATOM    342  CA  TYR A  22      -0.804  11.108 -24.559  1.00  0.970          C  
ATOM    343  C   TYR A  22      -1.190  12.332 -25.382  1.00  0.940          C  
ATOM    344  O   TYR A  22      -0.529  13.372 -25.302  1.00  0.990          O  
ATOM    345  CB  TYR A  22       0.082  10.155 -25.359  1.00  1.330          C  
ATOM    346  CG  TYR A  22       0.756   9.103 -24.485  1.00  1.330          C  
ATOM    347  CD1 TYR A  22       0.450   7.757 -24.644  1.00  1.330          C  
ATOM    348  CD2 TYR A  22       1.662   9.492 -23.509  1.00  1.330          C  
ATOM    349  CE1 TYR A  22       1.044   6.811 -23.838  1.00  1.330          C  
ATOM    350  CE2 TYR A  22       2.256   8.546 -22.705  1.00  1.330          C  
ATOM    351  CZ  TYR A  22       1.949   7.210 -22.865  1.00  1.330          C  
ATOM    352  OH  TYR A  22       2.543   6.265 -22.059  1.00  1.330          O  
ATOM    353  H   TYR A  22      -2.224   9.471 -24.382  1.00  1.090          H  
ATOM    354  HA  TYR A  22      -0.238  11.465 -23.700  1.00  1.160          H  
ATOM    355 1HB  TYR A  22      -0.527   9.642 -26.110  1.00  1.600          H  
ATOM    356 2HB  TYR A  22       0.853  10.718 -25.879  1.00  1.600          H  
ATOM    357  HD1 TYR A  22      -0.260   7.446 -25.407  1.00  1.600          H  
ATOM    358  HD2 TYR A  22       1.907  10.546 -23.375  1.00  1.600          H  
ATOM    359  HE1 TYR A  22       0.804   5.758 -23.965  1.00  1.600          H  
ATOM    360  HE2 TYR A  22       2.966   8.855 -21.938  1.00  1.600          H  
ATOM    361  HH  TYR A  22       3.150   6.697 -21.452  1.00  1.600          H  
ATOM    362  N   ILE A  23      -2.276  12.234 -26.146  1.00  0.910          N  
ATOM    363  CA  ILE A  23      -2.736  13.354 -26.949  1.00  0.950          C  
ATOM    364  C   ILE A  23      -3.137  14.502 -26.042  1.00  0.960          C  
ATOM    365  O   ILE A  23      -2.764  15.647 -26.298  1.00  1.040          O  
ATOM    366  CB  ILE A  23      -3.915  12.963 -27.862  1.00  1.310          C  
ATOM    367  CG1 ILE A  23      -3.419  11.972 -28.946  1.00  1.310          C  
ATOM    368  CG2 ILE A  23      -4.502  14.243 -28.523  1.00  1.310          C  
ATOM    369  CD1 ILE A  23      -4.531  11.231 -29.683  1.00  1.310          C  
ATOM    370  H   ILE A  23      -2.766  11.335 -26.203  1.00  1.090          H  
ATOM    371  HA  ILE A  23      -1.914  13.686 -27.580  1.00  1.140          H  
ATOM    372  HB  ILE A  23      -4.683  12.470 -27.274  1.00  1.580          H  
ATOM    373 1HG1 ILE A  23      -2.843  12.530 -29.679  1.00  1.580          H  
ATOM    374 2HG1 ILE A  23      -2.759  11.253 -28.490  1.00  1.580          H  
ATOM    375 1HG2 ILE A  23      -5.335  13.984 -29.164  1.00  1.580          H  
ATOM    376 2HG2 ILE A  23      -4.853  14.927 -27.770  1.00  1.580          H  
ATOM    377 3HG2 ILE A  23      -3.728  14.735 -29.114  1.00  1.580          H  
ATOM    378 1HD1 ILE A  23      -4.087  10.565 -30.424  1.00  1.580          H  
ATOM    379 2HD1 ILE A  23      -5.103  10.640 -28.974  1.00  1.580          H  
ATOM    380 3HD1 ILE A  23      -5.190  11.930 -30.184  1.00  1.580          H  
ATOM    381  N   CYS A  24      -3.891  14.227 -24.973  1.00  0.940          N  
ATOM    382  CA  CYS A  24      -4.319  15.322 -24.125  1.00  1.010          C  
ATOM    383  C   CYS A  24      -3.132  15.998 -23.452  1.00  1.120          C  
ATOM    384  O   CYS A  24      -3.184  17.202 -23.210  1.00  1.200          O  
ATOM    385  CB  CYS A  24      -5.311  14.833 -23.067  1.00  1.390          C  
ATOM    386  SG  CYS A  24      -4.630  13.848 -21.755  1.00  1.390          S  
ATOM    387  H   CYS A  24      -4.206  13.270 -24.796  1.00  1.130          H  
ATOM    388  HA  CYS A  24      -4.810  16.063 -24.745  1.00  1.210          H  
ATOM    389 1HB  CYS A  24      -5.825  15.641 -22.621  1.00  1.660          H  
ATOM    390 2HB  CYS A  24      -6.045  14.218 -23.562  1.00  1.660          H  
ATOM    391  HG  CYS A  24      -3.933  13.002 -22.532  1.00  1.660          H  
ATOM    392  N   GLN A  25      -2.031  15.271 -23.206  1.00  1.180          N  
ATOM    393  CA  GLN A  25      -0.849  15.911 -22.636  1.00  1.350          C  
ATOM    394  C   GLN A  25      -0.246  16.878 -23.664  1.00  1.410          C  
ATOM    395  O   GLN A  25       0.086  18.027 -23.344  1.00  1.520          O  
ATOM    396  CB  GLN A  25       0.186  14.855 -22.235  1.00  1.820          C  
ATOM    397  CG  GLN A  25      -0.218  13.998 -21.047  1.00  1.820          C  
ATOM    398  CD  GLN A  25       0.738  12.833 -20.820  1.00  1.820          C  
ATOM    399  OE1 GLN A  25       1.559  12.517 -21.686  1.00  1.820          O  
ATOM    400  NE2 GLN A  25       0.631  12.191 -19.666  1.00  1.820          N  
ATOM    401  H   GLN A  25      -2.052  14.257 -23.362  1.00  1.420          H  
ATOM    402  HA  GLN A  25      -1.144  16.478 -21.755  1.00  1.620          H  
ATOM    403 1HB  GLN A  25       0.362  14.189 -23.076  1.00  2.190          H  
ATOM    404 2HB  GLN A  25       1.132  15.342 -22.003  1.00  2.190          H  
ATOM    405 1HG  GLN A  25      -0.208  14.622 -20.155  1.00  2.190          H  
ATOM    406 2HG  GLN A  25      -1.213  13.608 -21.207  1.00  2.190          H  
ATOM    407 1HE2 GLN A  25       1.233  11.417 -19.467  1.00  2.190          H  
ATOM    408 2HE2 GLN A  25      -0.048  12.479 -18.990  1.00  2.190          H  
ATOM    409  N   VAL A  26      -0.193  16.422 -24.923  1.00  1.360          N  
ATOM    410  CA  VAL A  26       0.345  17.222 -26.015  1.00  1.470          C  
ATOM    411  C   VAL A  26      -0.471  18.479 -26.251  1.00  1.410          C  
ATOM    412  O   VAL A  26       0.120  19.525 -26.521  1.00  1.590          O  
ATOM    413  CB  VAL A  26       0.428  16.389 -27.316  1.00  2.010          C  
ATOM    414  CG1 VAL A  26       0.770  17.285 -28.521  1.00  2.010          C  
ATOM    415  CG2 VAL A  26       1.510  15.325 -27.139  1.00  2.010          C  
ATOM    416  H   VAL A  26      -0.465  15.447 -25.090  1.00  1.630          H  
ATOM    417  HA  VAL A  26       1.353  17.517 -25.751  1.00  1.760          H  
ATOM    418  HB  VAL A  26      -0.532  15.916 -27.506  1.00  2.420          H  
ATOM    419 1HG1 VAL A  26       0.830  16.669 -29.416  1.00  2.420          H  
ATOM    420 2HG1 VAL A  26       0.002  18.042 -28.669  1.00  2.420          H  
ATOM    421 3HG1 VAL A  26       1.730  17.774 -28.351  1.00  2.420          H  
ATOM    422 1HG2 VAL A  26       1.576  14.719 -28.041  1.00  2.420          H  
ATOM    423 2HG2 VAL A  26       2.466  15.811 -26.955  1.00  2.420          H  
ATOM    424 3HG2 VAL A  26       1.269  14.689 -26.297  1.00  2.420          H  
ATOM    425  N   ILE A  27      -1.798  18.362 -26.222  1.00  1.190          N  
ATOM    426  CA  ILE A  27      -2.722  19.478 -26.401  1.00  1.120          C  
ATOM    427  C   ILE A  27      -2.699  20.430 -25.196  1.00  1.070          C  
ATOM    428  O   ILE A  27      -2.786  21.652 -25.361  1.00  1.060          O  
ATOM    429  CB  ILE A  27      -4.155  19.012 -26.713  1.00  1.600          C  
ATOM    430  CG1 ILE A  27      -4.216  18.166 -28.059  1.00  1.600          C  
ATOM    431  CG2 ILE A  27      -5.076  20.224 -26.810  1.00  1.600          C  
ATOM    432  CD1 ILE A  27      -3.733  18.850 -29.333  1.00  1.600          C  
ATOM    433  H   ILE A  27      -2.176  17.422 -26.052  1.00  1.430          H  
ATOM    434  HA  ILE A  27      -2.371  20.063 -27.250  1.00  1.340          H  
ATOM    435  HB  ILE A  27      -4.495  18.357 -25.910  1.00  1.920          H  
ATOM    436 1HG1 ILE A  27      -3.619  17.274 -27.927  1.00  1.920          H  
ATOM    437 2HG1 ILE A  27      -5.249  17.869 -28.223  1.00  1.920          H  
ATOM    438 1HG2 ILE A  27      -6.087  19.883 -27.018  1.00  1.920          H  
ATOM    439 2HG2 ILE A  27      -5.075  20.786 -25.887  1.00  1.920          H  
ATOM    440 3HG2 ILE A  27      -4.746  20.878 -27.608  1.00  1.920          H  
ATOM    441 1HD1 ILE A  27      -3.838  18.152 -30.165  1.00  1.920          H  
ATOM    442 2HD1 ILE A  27      -4.326  19.736 -29.539  1.00  1.920          H  
ATOM    443 3HD1 ILE A  27      -2.688  19.125 -29.240  1.00  1.920          H  
ATOM    444  N   LYS A  28      -2.651  19.884 -23.978  1.00  1.080          N  
ATOM    445  CA  LYS A  28      -2.611  20.708 -22.782  1.00  1.100          C  
ATOM    446  C   LYS A  28      -1.468  21.723 -22.835  1.00  1.160          C  
ATOM    447  O   LYS A  28      -1.624  22.850 -22.349  1.00  1.170          O  
ATOM    448  CB  LYS A  28      -2.534  19.836 -21.531  1.00  1.530          C  
ATOM    449  CG  LYS A  28      -2.593  20.597 -20.208  1.00  1.530          C  
ATOM    450  CD  LYS A  28      -2.647  19.620 -19.027  1.00  1.530          C  
ATOM    451  CE  LYS A  28      -2.681  20.349 -17.692  1.00  1.530          C  
ATOM    452  NZ  LYS A  28      -2.761  19.399 -16.544  1.00  1.530          N  
ATOM    453  H   LYS A  28      -2.653  18.869 -23.858  1.00  1.300          H  
ATOM    454  HA  LYS A  28      -3.525  21.264 -22.723  1.00  1.320          H  
ATOM    455 1HB  LYS A  28      -3.359  19.125 -21.542  1.00  1.840          H  
ATOM    456 2HB  LYS A  28      -1.608  19.258 -21.556  1.00  1.840          H  
ATOM    457 1HG  LYS A  28      -1.709  21.228 -20.109  1.00  1.840          H  
ATOM    458 2HG  LYS A  28      -3.478  21.235 -20.196  1.00  1.840          H  
ATOM    459 1HD  LYS A  28      -3.540  18.994 -19.115  1.00  1.840          H  
ATOM    460 2HD  LYS A  28      -1.769  18.975 -19.058  1.00  1.840          H  
ATOM    461 1HE  LYS A  28      -1.780  20.951 -17.590  1.00  1.840          H  
ATOM    462 2HE  LYS A  28      -3.550  21.006 -17.667  1.00  1.840          H  
ATOM    463 1HZ  LYS A  28      -2.784  19.918 -15.677  1.00  1.840          H  
ATOM    464 2HZ  LYS A  28      -3.603  18.843 -16.626  1.00  1.840          H  
ATOM    465 3HZ  LYS A  28      -1.955  18.790 -16.549  1.00  1.840          H  
ATOM    466  N   ASN A  29      -0.320  21.341 -23.394  1.00  1.220          N  
ATOM    467  CA  ASN A  29       0.800  22.268 -23.462  1.00  1.310          C  
ATOM    468  C   ASN A  29       0.493  23.607 -24.205  1.00  1.260          C  
ATOM    469  O   ASN A  29       0.747  24.666 -23.613  1.00  1.290          O  
ATOM    470  CB  ASN A  29       2.007  21.564 -24.049  1.00  1.800          C  
ATOM    471  CG  ASN A  29       2.634  20.605 -23.110  1.00  1.800          C  
ATOM    472  OD1 ASN A  29       2.478  20.667 -21.885  1.00  1.800          O  
ATOM    473  ND2 ASN A  29       3.354  19.681 -23.677  1.00  1.800          N  
ATOM    474  H   ASN A  29      -0.227  20.365 -23.707  1.00  1.460          H  
ATOM    475  HA  ASN A  29       1.055  22.541 -22.436  1.00  1.570          H  
ATOM    476 1HB  ASN A  29       1.716  20.979 -24.911  1.00  2.160          H  
ATOM    477 2HB  ASN A  29       2.748  22.293 -24.372  1.00  2.160          H  
ATOM    478 1HD2 ASN A  29       3.803  18.988 -23.118  1.00  2.160          H  
ATOM    479 2HD2 ASN A  29       3.441  19.664 -24.673  1.00  2.160          H  
ATOM    480  N   PRO A  30       0.022  23.645 -25.490  1.00  1.230          N  
ATOM    481  CA  PRO A  30      -0.387  24.873 -26.142  1.00  1.240          C  
ATOM    482  C   PRO A  30      -1.591  25.516 -25.468  1.00  1.090          C  
ATOM    483  O   PRO A  30      -1.731  26.734 -25.559  1.00  1.070          O  
ATOM    484  CB  PRO A  30      -0.664  24.438 -27.589  1.00  1.860          C  
ATOM    485  CG  PRO A  30      -0.893  22.966 -27.514  1.00  1.860          C  
ATOM    486  CD  PRO A  30       0.009  22.495 -26.368  1.00  1.860          C  
ATOM    487  HA  PRO A  30       0.463  25.570 -26.124  1.00  1.490          H  
ATOM    488 1HB  PRO A  30      -1.536  24.982 -27.981  1.00  2.230          H  
ATOM    489 2HB  PRO A  30       0.190  24.702 -28.229  1.00  2.230          H  
ATOM    490 1HG  PRO A  30      -1.958  22.761 -27.345  1.00  2.230          H  
ATOM    491 2HG  PRO A  30      -0.634  22.483 -28.467  1.00  2.230          H  
ATOM    492 1HD  PRO A  30      -0.422  21.675 -25.899  1.00  2.230          H  
ATOM    493 2HD  PRO A  30       1.013  22.271 -26.744  1.00  2.230          H  
ATOM    494  N   LEU A  31      -2.442  24.747 -24.757  1.00  1.020          N  
ATOM    495  CA  LEU A  31      -3.514  25.429 -24.043  1.00  0.960          C  
ATOM    496  C   LEU A  31      -2.939  26.350 -22.998  1.00  0.990          C  
ATOM    497  O   LEU A  31      -3.368  27.496 -22.885  1.00  1.000          O  
ATOM    498  CB  LEU A  31      -4.492  24.466 -23.361  1.00  1.370          C  
ATOM    499  CG  LEU A  31      -5.459  23.706 -24.242  1.00  1.370          C  
ATOM    500  CD1 LEU A  31      -6.157  22.653 -23.446  1.00  1.370          C  
ATOM    501  CD2 LEU A  31      -6.503  24.671 -24.732  1.00  1.370          C  
ATOM    502  H   LEU A  31      -2.386  23.718 -24.755  1.00  1.220          H  
ATOM    503  HA  LEU A  31      -4.052  26.044 -24.747  1.00  1.150          H  
ATOM    504 1HB  LEU A  31      -3.919  23.742 -22.800  1.00  1.640          H  
ATOM    505 2HB  LEU A  31      -5.087  25.043 -22.652  1.00  1.640          H  
ATOM    506  HG  LEU A  31      -4.934  23.234 -25.076  1.00  1.640          H  
ATOM    507 1HD1 LEU A  31      -6.859  22.147 -24.098  1.00  1.640          H  
ATOM    508 2HD1 LEU A  31      -5.475  21.949 -23.062  1.00  1.640          H  
ATOM    509 3HD1 LEU A  31      -6.687  23.118 -22.621  1.00  1.640          H  
ATOM    510 1HD2 LEU A  31      -7.202  24.164 -25.300  1.00  1.640          H  
ATOM    511 2HD2 LEU A  31      -7.012  25.125 -23.883  1.00  1.640          H  
ATOM    512 3HD2 LEU A  31      -6.074  25.435 -25.321  1.00  1.640          H  
ATOM    513  N   SER A  32      -1.932  25.866 -22.265  1.00  1.080          N  
ATOM    514  CA  SER A  32      -1.289  26.665 -21.228  1.00  1.200          C  
ATOM    515  C   SER A  32      -0.684  27.917 -21.846  1.00  1.230          C  
ATOM    516  O   SER A  32      -0.846  29.026 -21.320  1.00  1.270          O  
ATOM    517  CB  SER A  32      -0.220  25.862 -20.519  1.00  1.630          C  
ATOM    518  OG  SER A  32       0.393  26.623 -19.511  1.00  1.630          O  
ATOM    519  H   SER A  32      -1.658  24.884 -22.400  1.00  1.300          H  
ATOM    520  HA  SER A  32      -2.043  26.963 -20.501  1.00  1.440          H  
ATOM    521 1HB  SER A  32      -0.665  24.965 -20.089  1.00  1.960          H  
ATOM    522 2HB  SER A  32       0.527  25.539 -21.238  1.00  1.960          H  
ATOM    523  HG  SER A  32       1.055  26.051 -19.119  1.00  1.960          H  
ATOM    524  N   GLY A  33       0.001  27.742 -22.980  1.00  1.250          N  
ATOM    525  CA  GLY A  33       0.612  28.855 -23.695  1.00  1.340          C  
ATOM    526  C   GLY A  33      -0.423  29.920 -24.075  1.00  1.250          C  
ATOM    527  O   GLY A  33      -0.241  31.113 -23.781  1.00  1.320          O  
ATOM    528  H   GLY A  33       0.126  26.785 -23.329  1.00  1.500          H  
ATOM    529 1HA  GLY A  33       1.388  29.299 -23.074  1.00  1.610          H  
ATOM    530 2HA  GLY A  33       1.094  28.475 -24.596  1.00  1.610          H  
ATOM    531  N   MET A  34      -1.500  29.491 -24.748  1.00  1.140          N  
ATOM    532  CA  MET A  34      -2.555  30.405 -25.174  1.00  1.120          C  
ATOM    533  C   MET A  34      -3.228  31.069 -23.994  1.00  1.060          C  
ATOM    534  O   MET A  34      -3.521  32.262 -24.048  1.00  1.120          O  
ATOM    535  CB  MET A  34      -3.629  29.663 -25.959  1.00  1.580          C  
ATOM    536  CG  MET A  34      -3.231  29.187 -27.346  1.00  1.580          C  
ATOM    537  SD  MET A  34      -4.641  28.523 -28.285  1.00  1.580          S  
ATOM    538  CE  MET A  34      -4.927  26.985 -27.423  1.00  1.580          C  
ATOM    539  H   MET A  34      -1.582  28.492 -24.961  1.00  1.370          H  
ATOM    540  HA  MET A  34      -2.113  31.181 -25.795  1.00  1.340          H  
ATOM    541 1HB  MET A  34      -3.916  28.791 -25.378  1.00  1.890          H  
ATOM    542 2HB  MET A  34      -4.513  30.295 -26.055  1.00  1.890          H  
ATOM    543 1HG  MET A  34      -2.800  30.017 -27.905  1.00  1.890          H  
ATOM    544 2HG  MET A  34      -2.475  28.412 -27.261  1.00  1.890          H  
ATOM    545 1HE  MET A  34      -5.749  26.456 -27.880  1.00  1.890          H  
ATOM    546 2HE  MET A  34      -4.027  26.367 -27.461  1.00  1.890          H  
ATOM    547 3HE  MET A  34      -5.175  27.201 -26.401  1.00  1.890          H  
ATOM    548  N   ARG A  35      -3.476  30.301 -22.932  1.00  1.020          N  
ATOM    549  CA  ARG A  35      -4.136  30.789 -21.740  1.00  1.100          C  
ATOM    550  C   ARG A  35      -3.326  31.912 -21.126  1.00  1.210          C  
ATOM    551  O   ARG A  35      -3.885  32.958 -20.779  1.00  1.280          O  
ATOM    552  CB  ARG A  35      -4.317  29.651 -20.758  1.00  1.510          C  
ATOM    553  CG  ARG A  35      -5.134  29.943 -19.528  1.00  1.510          C  
ATOM    554  CD  ARG A  35      -5.203  28.740 -18.669  1.00  1.510          C  
ATOM    555  NE  ARG A  35      -5.825  27.620 -19.377  1.00  1.510          N  
ATOM    556  CZ  ARG A  35      -5.762  26.323 -19.027  1.00  1.510          C  
ATOM    557  NH1 ARG A  35      -5.114  25.922 -17.946  1.00  1.510          N  
ATOM    558  NH2 ARG A  35      -6.381  25.466 -19.809  1.00  1.510          N  
ATOM    559  H   ARG A  35      -3.226  29.311 -22.957  1.00  1.220          H  
ATOM    560  HA  ARG A  35      -5.119  31.167 -22.019  1.00  1.320          H  
ATOM    561 1HB  ARG A  35      -4.797  28.827 -21.279  1.00  1.810          H  
ATOM    562 2HB  ARG A  35      -3.342  29.297 -20.432  1.00  1.810          H  
ATOM    563 1HG  ARG A  35      -4.683  30.758 -18.962  1.00  1.810          H  
ATOM    564 2HG  ARG A  35      -6.148  30.214 -19.825  1.00  1.810          H  
ATOM    565 1HD  ARG A  35      -4.193  28.452 -18.383  1.00  1.810          H  
ATOM    566 2HD  ARG A  35      -5.794  28.959 -17.780  1.00  1.810          H  
ATOM    567  HE  ARG A  35      -6.367  27.817 -20.238  1.00  1.810          H  
ATOM    568 1HH1 ARG A  35      -4.648  26.592 -17.353  1.00  1.810          H  
ATOM    569 2HH1 ARG A  35      -5.088  24.942 -17.706  1.00  1.810          H  
ATOM    570 1HH2 ARG A  35      -6.861  25.851 -20.642  1.00  1.810          H  
ATOM    571 2HH2 ARG A  35      -6.380  24.478 -19.610  1.00  1.810          H  
ATOM    572  N   PHE A  36      -2.007  31.714 -21.005  1.00  1.290          N  
ATOM    573  CA  PHE A  36      -1.143  32.755 -20.485  1.00  1.470          C  
ATOM    574  C   PHE A  36      -1.231  34.010 -21.317  1.00  1.450          C  
ATOM    575  O   PHE A  36      -1.399  35.109 -20.776  1.00  1.530          O  
ATOM    576  CB  PHE A  36       0.317  32.331 -20.435  1.00  1.990          C  
ATOM    577  CG  PHE A  36       1.195  33.502 -20.094  1.00  1.990          C  
ATOM    578  CD1 PHE A  36       1.282  33.981 -18.799  1.00  1.990          C  
ATOM    579  CD2 PHE A  36       1.919  34.152 -21.092  1.00  1.990          C  
ATOM    580  CE1 PHE A  36       2.062  35.079 -18.508  1.00  1.990          C  
ATOM    581  CE2 PHE A  36       2.694  35.240 -20.802  1.00  1.990          C  
ATOM    582  CZ  PHE A  36       2.766  35.709 -19.509  1.00  1.990          C  
ATOM    583  H   PHE A  36      -1.602  30.806 -21.263  1.00  1.550          H  
ATOM    584  HA  PHE A  36      -1.469  32.993 -19.474  1.00  1.760          H  
ATOM    585 1HB  PHE A  36       0.454  31.549 -19.690  1.00  2.380          H  
ATOM    586 2HB  PHE A  36       0.619  31.926 -21.403  1.00  2.380          H  
ATOM    587  HD1 PHE A  36       0.719  33.487 -18.007  1.00  2.380          H  
ATOM    588  HD2 PHE A  36       1.859  33.788 -22.120  1.00  2.380          H  
ATOM    589  HE1 PHE A  36       2.118  35.452 -17.486  1.00  2.380          H  
ATOM    590  HE2 PHE A  36       3.251  35.739 -21.593  1.00  2.380          H  
ATOM    591  HZ  PHE A  36       3.379  36.577 -19.278  1.00  2.380          H  
ATOM    592  N   ALA A  37      -1.071  33.864 -22.637  1.00  1.380          N  
ATOM    593  CA  ALA A  37      -1.103  35.027 -23.498  1.00  1.430          C  
ATOM    594  C   ALA A  37      -2.436  35.745 -23.397  1.00  1.340          C  
ATOM    595  O   ALA A  37      -2.477  36.979 -23.346  1.00  1.420          O  
ATOM    596  CB  ALA A  37      -0.865  34.609 -24.932  1.00  1.980          C  
ATOM    597  H   ALA A  37      -0.916  32.932 -23.037  1.00  1.660          H  
ATOM    598  HA  ALA A  37      -0.318  35.708 -23.178  1.00  1.720          H  
ATOM    599 1HB  ALA A  37      -0.871  35.487 -25.575  1.00  2.380          H  
ATOM    600 2HB  ALA A  37       0.098  34.105 -25.004  1.00  2.380          H  
ATOM    601 3HB  ALA A  37      -1.658  33.924 -25.239  1.00  2.380          H  
ATOM    602  N   ASN A  38      -3.526  34.987 -23.312  1.00  1.220          N  
ATOM    603  CA  ASN A  38      -4.829  35.596 -23.244  1.00  1.210          C  
ATOM    604  C   ASN A  38      -5.012  36.355 -21.950  1.00  1.310          C  
ATOM    605  O   ASN A  38      -5.543  37.465 -21.966  1.00  1.360          O  
ATOM    606  CB  ASN A  38      -5.888  34.543 -23.414  1.00  1.700          C  
ATOM    607  CG  ASN A  38      -5.931  34.044 -24.820  1.00  1.700          C  
ATOM    608  OD1 ASN A  38      -5.418  34.701 -25.749  1.00  1.700          O  
ATOM    609  ND2 ASN A  38      -6.511  32.887 -24.997  1.00  1.700          N  
ATOM    610  H   ASN A  38      -3.446  33.969 -23.376  1.00  1.460          H  
ATOM    611  HA  ASN A  38      -4.910  36.313 -24.056  1.00  1.450          H  
ATOM    612 1HB  ASN A  38      -5.675  33.705 -22.749  1.00  2.040          H  
ATOM    613 2HB  ASN A  38      -6.856  34.947 -23.139  1.00  2.040          H  
ATOM    614 1HD2 ASN A  38      -6.573  32.486 -25.915  1.00  2.040          H  
ATOM    615 2HD2 ASN A  38      -6.899  32.399 -24.216  1.00  2.040          H  
ATOM    616  N   SER A  39      -4.535  35.792 -20.836  1.00  1.380          N  
ATOM    617  CA  SER A  39      -4.622  36.449 -19.539  1.00  1.570          C  
ATOM    618  C   SER A  39      -3.833  37.751 -19.561  1.00  1.670          C  
ATOM    619  O   SER A  39      -4.306  38.793 -19.091  1.00  1.790          O  
ATOM    620  CB  SER A  39      -4.092  35.536 -18.453  1.00  2.120          C  
ATOM    621  OG  SER A  39      -4.177  36.146 -17.192  1.00  2.120          O  
ATOM    622  H   SER A  39      -4.145  34.844 -20.882  1.00  1.660          H  
ATOM    623  HA  SER A  39      -5.668  36.676 -19.333  1.00  1.880          H  
ATOM    624 1HB  SER A  39      -4.658  34.605 -18.456  1.00  2.550          H  
ATOM    625 2HB  SER A  39      -3.054  35.284 -18.671  1.00  2.550          H  
ATOM    626  HG  SER A  39      -3.826  35.506 -16.571  1.00  2.550          H  
ATOM    627  N   LEU A  40      -2.619  37.694 -20.125  1.00  1.670          N  
ATOM    628  CA  LEU A  40      -1.750  38.852 -20.205  1.00  1.790          C  
ATOM    629  C   LEU A  40      -2.435  39.978 -20.979  1.00  1.730          C  
ATOM    630  O   LEU A  40      -2.392  41.139 -20.563  1.00  1.850          O  
ATOM    631  CB  LEU A  40      -0.433  38.443 -20.893  1.00  2.460          C  
ATOM    632  CG  LEU A  40       0.663  39.523 -21.094  1.00  2.460          C  
ATOM    633  CD1 LEU A  40       1.143  40.049 -19.741  1.00  2.460          C  
ATOM    634  CD2 LEU A  40       1.817  38.897 -21.877  1.00  2.460          C  
ATOM    635  H   LEU A  40      -2.272  36.795 -20.475  1.00  2.000          H  
ATOM    636  HA  LEU A  40      -1.549  39.190 -19.193  1.00  2.150          H  
ATOM    637 1HB  LEU A  40       0.004  37.620 -20.323  1.00  2.950          H  
ATOM    638 2HB  LEU A  40      -0.683  38.056 -21.877  1.00  2.950          H  
ATOM    639  HG  LEU A  40       0.253  40.363 -21.661  1.00  2.950          H  
ATOM    640 1HD1 LEU A  40       1.915  40.803 -19.899  1.00  2.950          H  
ATOM    641 2HD1 LEU A  40       0.315  40.502 -19.198  1.00  2.950          H  
ATOM    642 3HD1 LEU A  40       1.555  39.226 -19.158  1.00  2.950          H  
ATOM    643 1HD2 LEU A  40       2.596  39.643 -22.039  1.00  2.950          H  
ATOM    644 2HD2 LEU A  40       2.226  38.067 -21.317  1.00  2.950          H  
ATOM    645 3HD2 LEU A  40       1.448  38.540 -22.839  1.00  2.950          H  
ATOM    646  N   LEU A  41      -3.059  39.638 -22.114  1.00  1.580          N  
ATOM    647  CA  LEU A  41      -3.775  40.622 -22.906  1.00  1.560          C  
ATOM    648  C   LEU A  41      -5.041  41.131 -22.211  1.00  1.620          C  
ATOM    649  O   LEU A  41      -5.297  42.331 -22.185  1.00  1.690          O  
ATOM    650  CB  LEU A  41      -4.163  39.987 -24.242  1.00  2.190          C  
ATOM    651  CG  LEU A  41      -3.043  39.680 -25.243  1.00  2.190          C  
ATOM    652  CD1 LEU A  41      -3.628  38.822 -26.361  1.00  2.190          C  
ATOM    653  CD2 LEU A  41      -2.477  40.983 -25.820  1.00  2.190          C  
ATOM    654  H   LEU A  41      -3.005  38.668 -22.440  1.00  1.900          H  
ATOM    655  HA  LEU A  41      -3.116  41.466 -23.069  1.00  1.870          H  
ATOM    656 1HB  LEU A  41      -4.631  39.042 -24.004  1.00  2.630          H  
ATOM    657 2HB  LEU A  41      -4.881  40.606 -24.741  1.00  2.630          H  
ATOM    658  HG  LEU A  41      -2.248  39.119 -24.750  1.00  2.630          H  
ATOM    659 1HD1 LEU A  41      -2.848  38.583 -27.081  1.00  2.630          H  
ATOM    660 2HD1 LEU A  41      -4.021  37.894 -25.939  1.00  2.630          H  
ATOM    661 3HD1 LEU A  41      -4.432  39.364 -26.860  1.00  2.630          H  
ATOM    662 1HD2 LEU A  41      -1.695  40.746 -26.539  1.00  2.630          H  
ATOM    663 2HD2 LEU A  41      -3.273  41.533 -26.322  1.00  2.630          H  
ATOM    664 3HD2 LEU A  41      -2.055  41.596 -25.030  1.00  2.630          H  
ATOM    665  N   GLU A  42      -5.827  40.241 -21.606  1.00  1.630          N  
ATOM    666  CA  GLU A  42      -7.071  40.641 -20.954  1.00  1.740          C  
ATOM    667  C   GLU A  42      -6.814  41.654 -19.859  1.00  1.890          C  
ATOM    668  O   GLU A  42      -7.585  42.592 -19.660  1.00  1.990          O  
ATOM    669  CB  GLU A  42      -7.809  39.435 -20.365  1.00  2.390          C  
ATOM    670  CG  GLU A  42      -9.193  39.774 -19.785  1.00  2.390          C  
ATOM    671  CD  GLU A  42      -9.959  38.571 -19.319  1.00  2.390          C  
ATOM    672  OE1 GLU A  42      -9.458  37.482 -19.440  1.00  2.390          O  
ATOM    673  OE2 GLU A  42     -11.054  38.743 -18.840  1.00  2.390          O  
ATOM    674  H   GLU A  42      -5.593  39.249 -21.638  1.00  1.960          H  
ATOM    675  HA  GLU A  42      -7.712  41.111 -21.698  1.00  2.090          H  
ATOM    676 1HB  GLU A  42      -7.924  38.663 -21.120  1.00  2.870          H  
ATOM    677 2HB  GLU A  42      -7.205  39.008 -19.562  1.00  2.870          H  
ATOM    678 1HG  GLU A  42      -9.065  40.448 -18.937  1.00  2.870          H  
ATOM    679 2HG  GLU A  42      -9.770  40.298 -20.544  1.00  2.870          H  
ATOM    680  N   ALA A  43      -5.700  41.469 -19.164  1.00  1.950          N  
ATOM    681  CA  ALA A  43      -5.296  42.289 -18.043  1.00  2.120          C  
ATOM    682  C   ALA A  43      -4.673  43.640 -18.417  1.00  2.140          C  
ATOM    683  O   ALA A  43      -4.292  44.390 -17.512  1.00  2.270          O  
ATOM    684  CB  ALA A  43      -4.294  41.510 -17.210  1.00  2.900          C  
ATOM    685  H   ALA A  43      -5.136  40.636 -19.371  1.00  2.340          H  
ATOM    686  HA  ALA A  43      -6.184  42.487 -17.448  1.00  2.540          H  
ATOM    687 1HB  ALA A  43      -4.015  42.090 -16.335  1.00  3.480          H  
ATOM    688 2HB  ALA A  43      -4.738  40.563 -16.900  1.00  3.480          H  
ATOM    689 3HB  ALA A  43      -3.407  41.310 -17.820  1.00  3.480          H  
ATOM    690  N   THR A  44      -4.518  43.972 -19.705  1.00  2.070          N  
ATOM    691  CA  THR A  44      -3.887  45.259 -20.005  1.00  2.120          C  
ATOM    692  C   THR A  44      -4.744  46.236 -20.805  1.00  2.090          C  
ATOM    693  O   THR A  44      -5.907  45.992 -21.141  1.00  2.050          O  
ATOM    694  CB  THR A  44      -2.531  45.091 -20.705  1.00  2.950          C  
ATOM    695  OG1 THR A  44      -1.875  46.371 -20.719  1.00  2.950          O  
ATOM    696  CG2 THR A  44      -2.704  44.589 -22.134  1.00  2.950          C  
ATOM    697  H   THR A  44      -4.839  43.353 -20.458  1.00  2.480          H  
ATOM    698  HA  THR A  44      -3.673  45.751 -19.060  1.00  2.540          H  
ATOM    699  HB  THR A  44      -1.924  44.380 -20.142  1.00  3.540          H  
ATOM    700  HG1 THR A  44      -0.935  46.240 -20.913  1.00  3.540          H  
ATOM    701 1HG2 THR A  44      -1.729  44.482 -22.602  1.00  3.540          H  
ATOM    702 2HG2 THR A  44      -3.195  43.632 -22.110  1.00  3.540          H  
ATOM    703 3HG2 THR A  44      -3.299  45.285 -22.709  1.00  3.540          H  
ATOM    704  N   ASP A  45      -4.148  47.380 -21.120  1.00  2.150          N  
ATOM    705  CA  ASP A  45      -4.847  48.451 -21.830  1.00  2.160          C  
ATOM    706  C   ASP A  45      -4.908  48.198 -23.335  1.00  2.010          C  
ATOM    707  O   ASP A  45      -4.173  48.810 -24.114  1.00  2.020          O  
ATOM    708  CB  ASP A  45      -4.162  49.798 -21.555  1.00  3.020          C  
ATOM    709  CG  ASP A  45      -4.965  51.024 -22.037  1.00  3.020          C  
ATOM    710  OD1 ASP A  45      -6.138  50.882 -22.303  1.00  3.020          O  
ATOM    711  OD2 ASP A  45      -4.397  52.097 -22.097  1.00  3.020          O  
ATOM    712  H   ASP A  45      -3.175  47.493 -20.843  1.00  2.580          H  
ATOM    713  HA  ASP A  45      -5.869  48.501 -21.457  1.00  2.590          H  
ATOM    714 1HB  ASP A  45      -3.986  49.900 -20.485  1.00  3.620          H  
ATOM    715 2HB  ASP A  45      -3.189  49.811 -22.045  1.00  3.620          H  
ATOM    716  N   LEU A  46      -5.773  47.267 -23.719  1.00  1.910          N  
ATOM    717  CA  LEU A  46      -5.938  46.881 -25.116  1.00  1.820          C  
ATOM    718  C   LEU A  46      -6.860  47.834 -25.856  1.00  1.920          C  
ATOM    719  O   LEU A  46      -7.781  48.402 -25.264  1.00  2.070          O  
ATOM    720  CB  LEU A  46      -6.580  45.500 -25.242  1.00  2.580          C  
ATOM    721  CG  LEU A  46      -5.878  44.309 -24.639  1.00  2.580          C  
ATOM    722  CD1 LEU A  46      -6.752  43.093 -24.915  1.00  2.580          C  
ATOM    723  CD2 LEU A  46      -4.470  44.135 -25.197  1.00  2.580          C  
ATOM    724  H   LEU A  46      -6.284  46.799 -22.965  1.00  2.290          H  
ATOM    725  HA  LEU A  46      -4.968  46.905 -25.602  1.00  2.180          H  
ATOM    726 1HB  LEU A  46      -7.547  45.557 -24.755  1.00  3.100          H  
ATOM    727 2HB  LEU A  46      -6.758  45.299 -26.282  1.00  3.100          H  
ATOM    728  HG  LEU A  46      -5.812  44.440 -23.555  1.00  3.100          H  
ATOM    729 1HD1 LEU A  46      -6.313  42.240 -24.477  1.00  3.100          H  
ATOM    730 2HD1 LEU A  46      -7.737  43.249 -24.480  1.00  3.100          H  
ATOM    731 3HD1 LEU A  46      -6.848  42.940 -25.990  1.00  3.100          H  
ATOM    732 1HD2 LEU A  46      -4.021  43.269 -24.723  1.00  3.100          H  
ATOM    733 2HD2 LEU A  46      -4.494  43.989 -26.253  1.00  3.100          H  
ATOM    734 3HD2 LEU A  46      -3.869  45.011 -24.976  1.00  3.100          H  
ATOM    735  N   ASN A  47      -6.630  47.991 -27.156  1.00  1.910          N  
ATOM    736  CA  ASN A  47      -7.527  48.773 -27.995  1.00  2.090          C  
ATOM    737  C   ASN A  47      -8.617  47.852 -28.550  1.00  2.100          C  
ATOM    738  O   ASN A  47      -8.625  46.653 -28.255  1.00  2.050          O  
ATOM    739  CB  ASN A  47      -6.748  49.517 -29.071  1.00  2.850          C  
ATOM    740  CG  ASN A  47      -6.092  48.638 -30.112  1.00  2.850          C  
ATOM    741  OD1 ASN A  47      -6.557  47.527 -30.419  1.00  2.850          O  
ATOM    742  ND2 ASN A  47      -5.002  49.125 -30.667  1.00  2.850          N  
ATOM    743  H   ASN A  47      -5.815  47.524 -27.565  1.00  2.290          H  
ATOM    744  HA  ASN A  47      -8.028  49.521 -27.376  1.00  2.510          H  
ATOM    745 1HB  ASN A  47      -7.420  50.213 -29.578  1.00  3.420          H  
ATOM    746 2HB  ASN A  47      -5.974  50.114 -28.590  1.00  3.420          H  
ATOM    747 1HD2 ASN A  47      -4.516  48.595 -31.365  1.00  3.420          H  
ATOM    748 2HD2 ASN A  47      -4.654  50.024 -30.392  1.00  3.420          H  
ATOM    749  N   GLU A  48      -9.514  48.382 -29.374  1.00  2.180          N  
ATOM    750  CA  GLU A  48     -10.620  47.571 -29.869  1.00  2.280          C  
ATOM    751  C   GLU A  48     -10.198  46.402 -30.762  1.00  2.240          C  
ATOM    752  O   GLU A  48     -10.726  45.295 -30.604  1.00  2.240          O  
ATOM    753  CB  GLU A  48     -11.592  48.484 -30.608  1.00  3.150          C  
ATOM    754  CG  GLU A  48     -12.303  49.490 -29.688  1.00  3.150          C  
ATOM    755  CD  GLU A  48     -11.430  50.678 -29.301  1.00  3.150          C  
ATOM    756  OE1 GLU A  48     -10.346  50.809 -29.845  1.00  3.150          O  
ATOM    757  OE2 GLU A  48     -11.830  51.427 -28.449  1.00  3.150          O  
ATOM    758  H   GLU A  48      -9.476  49.375 -29.613  1.00  2.620          H  
ATOM    759  HA  GLU A  48     -11.135  47.156 -29.005  1.00  2.740          H  
ATOM    760 1HB  GLU A  48     -11.061  49.038 -31.380  1.00  3.780          H  
ATOM    761 2HB  GLU A  48     -12.353  47.879 -31.104  1.00  3.780          H  
ATOM    762 1HG  GLU A  48     -13.195  49.859 -30.192  1.00  3.780          H  
ATOM    763 2HG  GLU A  48     -12.620  48.971 -28.783  1.00  3.780          H  
ATOM    764  N   ASP A  49      -9.235  46.612 -31.664  1.00  2.240          N  
ATOM    765  CA  ASP A  49      -8.812  45.521 -32.537  1.00  2.250          C  
ATOM    766  C   ASP A  49      -8.189  44.405 -31.713  1.00  2.070          C  
ATOM    767  O   ASP A  49      -8.424  43.220 -31.969  1.00  2.070          O  
ATOM    768  CB  ASP A  49      -7.780  46.001 -33.557  1.00  3.150          C  
ATOM    769  CG  ASP A  49      -8.335  46.930 -34.638  1.00  3.150          C  
ATOM    770  OD1 ASP A  49      -9.525  47.043 -34.797  1.00  3.150          O  
ATOM    771  OD2 ASP A  49      -7.529  47.531 -35.301  1.00  3.150          O  
ATOM    772  H   ASP A  49      -8.853  47.542 -31.782  1.00  2.690          H  
ATOM    773  HA  ASP A  49      -9.686  45.129 -33.061  1.00  2.700          H  
ATOM    774 1HB  ASP A  49      -6.978  46.523 -33.033  1.00  3.780          H  
ATOM    775 2HB  ASP A  49      -7.333  45.134 -34.044  1.00  3.780          H  
ATOM    776  N   GLN A  50      -7.406  44.786 -30.701  1.00  1.940          N  
ATOM    777  CA  GLN A  50      -6.759  43.811 -29.841  1.00  1.790          C  
ATOM    778  C   GLN A  50      -7.770  43.008 -29.047  1.00  1.740          C  
ATOM    779  O   GLN A  50      -7.601  41.795 -28.888  1.00  1.650          O  
ATOM    780  CB  GLN A  50      -5.783  44.492 -28.911  1.00  2.570          C  
ATOM    781  CG  GLN A  50      -4.545  45.014 -29.580  1.00  2.570          C  
ATOM    782  CD  GLN A  50      -3.705  45.851 -28.653  1.00  2.570          C  
ATOM    783  OE1 GLN A  50      -4.205  46.759 -27.969  1.00  2.570          O  
ATOM    784  NE2 GLN A  50      -2.412  45.554 -28.605  1.00  2.570          N  
ATOM    785  H   GLN A  50      -7.233  45.783 -30.562  1.00  2.330          H  
ATOM    786  HA  GLN A  50      -6.203  43.120 -30.469  1.00  2.150          H  
ATOM    787 1HB  GLN A  50      -6.279  45.330 -28.445  1.00  3.080          H  
ATOM    788 2HB  GLN A  50      -5.500  43.794 -28.150  1.00  3.080          H  
ATOM    789 1HG  GLN A  50      -3.947  44.166 -29.907  1.00  3.080          H  
ATOM    790 2HG  GLN A  50      -4.826  45.617 -30.437  1.00  3.080          H  
ATOM    791 1HE2 GLN A  50      -1.799  46.075 -28.005  1.00  3.080          H  
ATOM    792 2HE2 GLN A  50      -2.041  44.814 -29.169  1.00  3.080          H  
ATOM    793  N   LYS A  51      -8.824  43.667 -28.555  1.00  1.840          N  
ATOM    794  CA  LYS A  51      -9.857  42.955 -27.824  1.00  1.850          C  
ATOM    795  C   LYS A  51     -10.544  41.940 -28.728  1.00  1.900          C  
ATOM    796  O   LYS A  51     -10.835  40.829 -28.286  1.00  1.840          O  
ATOM    797  CB  LYS A  51     -10.879  43.915 -27.229  1.00  2.590          C  
ATOM    798  CG  LYS A  51     -10.342  44.734 -26.072  1.00  2.590          C  
ATOM    799  CD  LYS A  51     -11.384  45.687 -25.527  1.00  2.590          C  
ATOM    800  CE  LYS A  51     -10.801  46.551 -24.428  1.00  2.590          C  
ATOM    801  NZ  LYS A  51     -11.804  47.482 -23.851  1.00  2.590          N  
ATOM    802  H   LYS A  51      -8.872  44.688 -28.658  1.00  2.210          H  
ATOM    803  HA  LYS A  51      -9.385  42.413 -27.006  1.00  2.220          H  
ATOM    804 1HB  LYS A  51     -11.211  44.608 -28.005  1.00  3.100          H  
ATOM    805 2HB  LYS A  51     -11.750  43.358 -26.887  1.00  3.100          H  
ATOM    806 1HG  LYS A  51     -10.029  44.059 -25.277  1.00  3.100          H  
ATOM    807 2HG  LYS A  51      -9.478  45.298 -26.395  1.00  3.100          H  
ATOM    808 1HD  LYS A  51     -11.741  46.334 -26.329  1.00  3.100          H  
ATOM    809 2HD  LYS A  51     -12.228  45.128 -25.125  1.00  3.100          H  
ATOM    810 1HE  LYS A  51     -10.411  45.917 -23.633  1.00  3.100          H  
ATOM    811 2HE  LYS A  51      -9.982  47.136 -24.844  1.00  3.100          H  
ATOM    812 1HZ  LYS A  51     -11.396  48.039 -23.095  1.00  3.100          H  
ATOM    813 2HZ  LYS A  51     -12.174  48.092 -24.549  1.00  3.100          H  
ATOM    814 3HZ  LYS A  51     -12.569  46.965 -23.399  1.00  3.100          H  
ATOM    815  N   GLN A  52     -10.794  42.302 -29.993  1.00  2.030          N  
ATOM    816  CA  GLN A  52     -11.432  41.374 -30.927  1.00  2.120          C  
ATOM    817  C   GLN A  52     -10.537  40.154 -31.193  1.00  1.990          C  
ATOM    818  O   GLN A  52     -11.020  39.011 -31.242  1.00  1.980          O  
ATOM    819  CB  GLN A  52     -11.736  42.089 -32.242  1.00  2.930          C  
ATOM    820  CG  GLN A  52     -12.828  43.137 -32.144  1.00  2.930          C  
ATOM    821  CD  GLN A  52     -12.964  43.933 -33.420  1.00  2.930          C  
ATOM    822  OE1 GLN A  52     -12.124  43.815 -34.316  1.00  2.930          O  
ATOM    823  NE2 GLN A  52     -14.009  44.744 -33.510  1.00  2.930          N  
ATOM    824  H   GLN A  52     -10.584  43.267 -30.283  1.00  2.440          H  
ATOM    825  HA  GLN A  52     -12.367  41.026 -30.483  1.00  2.540          H  
ATOM    826 1HB  GLN A  52     -10.833  42.584 -32.596  1.00  3.520          H  
ATOM    827 2HB  GLN A  52     -12.027  41.361 -32.995  1.00  3.520          H  
ATOM    828 1HG  GLN A  52     -13.774  42.637 -31.948  1.00  3.520          H  
ATOM    829 2HG  GLN A  52     -12.597  43.820 -31.333  1.00  3.520          H  
ATOM    830 1HE2 GLN A  52     -14.139  45.298 -34.334  1.00  3.520          H  
ATOM    831 2HE2 GLN A  52     -14.664  44.808 -32.756  1.00  3.520          H  
ATOM    832  N   LEU A  53      -9.225  40.394 -31.341  1.00  1.890          N  
ATOM    833  CA  LEU A  53      -8.281  39.305 -31.566  1.00  1.800          C  
ATOM    834  C   LEU A  53      -8.249  38.390 -30.349  1.00  1.600          C  
ATOM    835  O   LEU A  53      -8.196  37.160 -30.491  1.00  1.550          O  
ATOM    836  CB  LEU A  53      -6.881  39.866 -31.851  1.00  2.560          C  
ATOM    837  CG  LEU A  53      -6.692  40.621 -33.208  1.00  2.560          C  
ATOM    838  CD1 LEU A  53      -5.328  41.304 -33.209  1.00  2.560          C  
ATOM    839  CD2 LEU A  53      -6.794  39.642 -34.383  1.00  2.560          C  
ATOM    840  H   LEU A  53      -8.896  41.366 -31.349  1.00  2.270          H  
ATOM    841  HA  LEU A  53      -8.624  38.717 -32.409  1.00  2.160          H  
ATOM    842 1HB  LEU A  53      -6.633  40.565 -31.053  1.00  3.070          H  
ATOM    843 2HB  LEU A  53      -6.168  39.048 -31.820  1.00  3.070          H  
ATOM    844  HG  LEU A  53      -7.459  41.383 -33.311  1.00  3.070          H  
ATOM    845 1HD1 LEU A  53      -5.193  41.844 -34.146  1.00  3.070          H  
ATOM    846 2HD1 LEU A  53      -5.273  42.005 -32.381  1.00  3.070          H  
ATOM    847 3HD1 LEU A  53      -4.545  40.557 -33.105  1.00  3.070          H  
ATOM    848 1HD2 LEU A  53      -6.655  40.190 -35.315  1.00  3.070          H  
ATOM    849 2HD2 LEU A  53      -6.022  38.879 -34.291  1.00  3.070          H  
ATOM    850 3HD2 LEU A  53      -7.768  39.167 -34.401  1.00  3.070          H  
ATOM    851  N   LEU A  54      -8.323  38.992 -29.155  1.00  1.510          N  
ATOM    852  CA  LEU A  54      -8.361  38.247 -27.913  1.00  1.380          C  
ATOM    853  C   LEU A  54      -9.623  37.398 -27.865  1.00  1.430          C  
ATOM    854  O   LEU A  54      -9.551  36.201 -27.622  1.00  1.330          O  
ATOM    855  CB  LEU A  54      -8.312  39.202 -26.707  1.00  1.980          C  
ATOM    856  CG  LEU A  54      -8.397  38.580 -25.291  1.00  1.980          C  
ATOM    857  CD1 LEU A  54      -7.251  37.642 -25.055  1.00  1.980          C  
ATOM    858  CD2 LEU A  54      -8.363  39.689 -24.266  1.00  1.980          C  
ATOM    859  H   LEU A  54      -8.302  40.015 -29.114  1.00  1.810          H  
ATOM    860  HA  LEU A  54      -7.496  37.589 -27.889  1.00  1.660          H  
ATOM    861 1HB  LEU A  54      -7.390  39.779 -26.767  1.00  2.380          H  
ATOM    862 2HB  LEU A  54      -9.135  39.892 -26.795  1.00  2.380          H  
ATOM    863  HG  LEU A  54      -9.328  38.022 -25.193  1.00  2.380          H  
ATOM    864 1HD1 LEU A  54      -7.336  37.233 -24.050  1.00  2.380          H  
ATOM    865 2HD1 LEU A  54      -7.260  36.827 -25.773  1.00  2.380          H  
ATOM    866 3HD1 LEU A  54      -6.332  38.177 -25.148  1.00  2.380          H  
ATOM    867 1HD2 LEU A  54      -8.437  39.257 -23.278  1.00  2.380          H  
ATOM    868 2HD2 LEU A  54      -7.433  40.233 -24.355  1.00  2.380          H  
ATOM    869 3HD2 LEU A  54      -9.201  40.366 -24.430  1.00  2.380          H  
ATOM    870  N   GLU A  55     -10.790  37.954 -28.205  1.00  1.610          N  
ATOM    871  CA  GLU A  55     -11.991  37.126 -28.131  1.00  1.740          C  
ATOM    872  C   GLU A  55     -11.843  35.883 -29.004  1.00  1.730          C  
ATOM    873  O   GLU A  55     -12.283  34.792 -28.612  1.00  1.720          O  
ATOM    874  CB  GLU A  55     -13.237  37.900 -28.573  1.00  2.380          C  
ATOM    875  CG  GLU A  55     -13.715  38.977 -27.608  1.00  2.380          C  
ATOM    876  CD  GLU A  55     -14.906  39.740 -28.138  1.00  2.380          C  
ATOM    877  OE1 GLU A  55     -15.271  39.517 -29.269  1.00  2.380          O  
ATOM    878  OE2 GLU A  55     -15.448  40.541 -27.415  1.00  2.380          O  
ATOM    879  H   GLU A  55     -10.847  38.954 -28.422  1.00  1.930          H  
ATOM    880  HA  GLU A  55     -12.127  36.810 -27.099  1.00  2.090          H  
ATOM    881 1HB  GLU A  55     -13.031  38.387 -29.527  1.00  2.860          H  
ATOM    882 2HB  GLU A  55     -14.058  37.204 -28.734  1.00  2.860          H  
ATOM    883 1HG  GLU A  55     -13.989  38.505 -26.666  1.00  2.860          H  
ATOM    884 2HG  GLU A  55     -12.902  39.666 -27.412  1.00  2.860          H  
ATOM    885  N   THR A  56     -11.225  36.028 -30.179  1.00  1.790          N  
ATOM    886  CA  THR A  56     -11.018  34.872 -31.039  1.00  1.850          C  
ATOM    887  C   THR A  56     -10.097  33.840 -30.379  1.00  1.640          C  
ATOM    888  O   THR A  56     -10.426  32.642 -30.359  1.00  1.640          O  
ATOM    889  CB  THR A  56     -10.435  35.277 -32.411  1.00  2.570          C  
ATOM    890  OG1 THR A  56     -11.361  36.136 -33.093  1.00  2.570          O  
ATOM    891  CG2 THR A  56     -10.185  34.022 -33.266  1.00  2.570          C  
ATOM    892  H   THR A  56     -10.946  36.969 -30.476  1.00  2.150          H  
ATOM    893  HA  THR A  56     -11.983  34.399 -31.210  1.00  2.220          H  
ATOM    894  HB  THR A  56      -9.497  35.812 -32.267  1.00  3.080          H  
ATOM    895  HG1 THR A  56     -11.421  36.980 -32.623  1.00  3.080          H  
ATOM    896 1HG2 THR A  56      -9.782  34.322 -34.230  1.00  3.080          H  
ATOM    897 2HG2 THR A  56      -9.472  33.361 -32.776  1.00  3.080          H  
ATOM    898 3HG2 THR A  56     -11.124  33.492 -33.414  1.00  3.080          H  
ATOM    899  N   SER A  57      -8.939  34.277 -29.848  1.00  1.480          N  
ATOM    900  CA  SER A  57      -8.027  33.315 -29.224  1.00  1.320          C  
ATOM    901  C   SER A  57      -8.611  32.680 -27.967  1.00  1.180          C  
ATOM    902  O   SER A  57      -8.350  31.502 -27.690  1.00  1.130          O  
ATOM    903  CB  SER A  57      -6.714  33.955 -28.832  1.00  1.910          C  
ATOM    904  OG  SER A  57      -6.910  34.870 -27.804  1.00  1.910          O  
ATOM    905  H   SER A  57      -8.692  35.275 -29.902  1.00  1.780          H  
ATOM    906  HA  SER A  57      -7.826  32.525 -29.946  1.00  1.580          H  
ATOM    907 1HB  SER A  57      -6.024  33.181 -28.500  1.00  2.290          H  
ATOM    908 2HB  SER A  57      -6.269  34.455 -29.690  1.00  2.290          H  
ATOM    909  HG  SER A  57      -6.080  34.901 -27.302  1.00  2.290          H  
ATOM    910  N   VAL A  58      -9.440  33.427 -27.237  1.00  1.180          N  
ATOM    911  CA  VAL A  58     -10.081  32.926 -26.033  1.00  1.170          C  
ATOM    912  C   VAL A  58     -11.080  31.853 -26.392  1.00  1.260          C  
ATOM    913  O   VAL A  58     -11.125  30.819 -25.729  1.00  1.200          O  
ATOM    914  CB  VAL A  58     -10.734  34.052 -25.211  1.00  1.640          C  
ATOM    915  CG1 VAL A  58     -11.566  33.466 -24.074  1.00  1.640          C  
ATOM    916  CG2 VAL A  58      -9.636  34.931 -24.616  1.00  1.640          C  
ATOM    917  H   VAL A  58      -9.569  34.401 -27.518  1.00  1.420          H  
ATOM    918  HA  VAL A  58      -9.317  32.473 -25.405  1.00  1.400          H  
ATOM    919  HB  VAL A  58     -11.380  34.645 -25.859  1.00  1.970          H  
ATOM    920 1HG1 VAL A  58     -12.009  34.277 -23.500  1.00  1.970          H  
ATOM    921 2HG1 VAL A  58     -12.358  32.839 -24.474  1.00  1.970          H  
ATOM    922 3HG1 VAL A  58     -10.920  32.868 -23.426  1.00  1.970          H  
ATOM    923 1HG2 VAL A  58     -10.077  35.741 -24.038  1.00  1.970          H  
ATOM    924 2HG2 VAL A  58      -9.011  34.325 -23.974  1.00  1.970          H  
ATOM    925 3HG2 VAL A  58      -9.038  35.338 -25.413  1.00  1.970          H  
ATOM    926  N   SER A  59     -11.897  32.099 -27.413  1.00  1.460          N  
ATOM    927  CA  SER A  59     -12.872  31.116 -27.847  1.00  1.620          C  
ATOM    928  C   SER A  59     -12.165  29.830 -28.249  1.00  1.520          C  
ATOM    929  O   SER A  59     -12.607  28.730 -27.888  1.00  1.530          O  
ATOM    930  CB  SER A  59     -13.679  31.652 -29.010  1.00  2.200          C  
ATOM    931  OG  SER A  59     -14.631  30.714 -29.441  1.00  2.200          O  
ATOM    932  H   SER A  59     -11.856  33.008 -27.881  1.00  1.750          H  
ATOM    933  HA  SER A  59     -13.544  30.900 -27.018  1.00  1.940          H  
ATOM    934 1HB  SER A  59     -14.176  32.573 -28.708  1.00  2.640          H  
ATOM    935 2HB  SER A  59     -13.006  31.901 -29.831  1.00  2.640          H  
ATOM    936  HG  SER A  59     -15.104  31.138 -30.159  1.00  2.640          H  
ATOM    937  N   CYS A  60     -11.051  29.967 -28.985  1.00  1.470          N  
ATOM    938  CA  CYS A  60     -10.300  28.814 -29.438  1.00  1.470          C  
ATOM    939  C   CYS A  60      -9.735  28.023 -28.256  1.00  1.220          C  
ATOM    940  O   CYS A  60      -9.874  26.795 -28.216  1.00  1.210          O  
ATOM    941  CB  CYS A  60      -9.139  29.273 -30.317  1.00  2.060          C  
ATOM    942  SG  CYS A  60      -9.655  30.013 -31.893  1.00  2.060          S  
ATOM    943  H   CYS A  60     -10.756  30.906 -29.265  1.00  1.760          H  
ATOM    944  HA  CYS A  60     -10.963  28.170 -30.015  1.00  1.760          H  
ATOM    945 1HB  CYS A  60      -8.543  30.006 -29.781  1.00  2.470          H  
ATOM    946 2HB  CYS A  60      -8.495  28.424 -30.535  1.00  2.470          H  
ATOM    947  HG  CYS A  60     -10.117  31.176 -31.355  1.00  2.470          H  
ATOM    948  N   GLU A  61      -9.148  28.719 -27.263  1.00  1.030          N  
ATOM    949  CA  GLU A  61      -8.604  28.035 -26.096  1.00  0.860          C  
ATOM    950  C   GLU A  61      -9.716  27.304 -25.356  1.00  0.850          C  
ATOM    951  O   GLU A  61      -9.528  26.155 -24.951  1.00  0.790          O  
ATOM    952  CB  GLU A  61      -7.876  29.034 -25.166  1.00  1.270          C  
ATOM    953  CG  GLU A  61      -7.034  28.417 -23.971  1.00  1.270          C  
ATOM    954  CD  GLU A  61      -7.859  28.123 -22.706  1.00  1.270          C  
ATOM    955  OE1 GLU A  61      -8.845  28.782 -22.527  1.00  1.270          O  
ATOM    956  OE2 GLU A  61      -7.481  27.283 -21.906  1.00  1.270          O  
ATOM    957  H   GLU A  61      -9.040  29.734 -27.342  1.00  1.240          H  
ATOM    958  HA  GLU A  61      -7.880  27.297 -26.435  1.00  1.030          H  
ATOM    959 1HB  GLU A  61      -7.191  29.637 -25.766  1.00  1.530          H  
ATOM    960 2HB  GLU A  61      -8.611  29.722 -24.743  1.00  1.530          H  
ATOM    961 1HG  GLU A  61      -6.564  27.507 -24.304  1.00  1.530          H  
ATOM    962 2HG  GLU A  61      -6.237  29.117 -23.719  1.00  1.530          H  
ATOM    963  N   LYS A  62     -10.896  27.932 -25.220  1.00  1.000          N  
ATOM    964  CA  LYS A  62     -11.997  27.294 -24.517  1.00  1.140          C  
ATOM    965  C   LYS A  62     -12.485  26.021 -25.187  1.00  1.210          C  
ATOM    966  O   LYS A  62     -12.723  25.025 -24.497  1.00  1.210          O  
ATOM    967  CB  LYS A  62     -13.170  28.258 -24.331  1.00  1.540          C  
ATOM    968  CG  LYS A  62     -12.942  29.348 -23.289  1.00  1.540          C  
ATOM    969  CD  LYS A  62     -14.135  30.295 -23.208  1.00  1.540          C  
ATOM    970  CE  LYS A  62     -13.961  31.334 -22.105  1.00  1.540          C  
ATOM    971  NZ  LYS A  62     -15.083  32.320 -22.088  1.00  1.540          N  
ATOM    972  H   LYS A  62     -10.997  28.896 -25.555  1.00  1.200          H  
ATOM    973  HA  LYS A  62     -11.635  27.024 -23.524  1.00  1.370          H  
ATOM    974 1HB  LYS A  62     -13.375  28.751 -25.283  1.00  1.850          H  
ATOM    975 2HB  LYS A  62     -14.061  27.698 -24.053  1.00  1.850          H  
ATOM    976 1HG  LYS A  62     -12.784  28.884 -22.315  1.00  1.850          H  
ATOM    977 2HG  LYS A  62     -12.045  29.911 -23.545  1.00  1.850          H  
ATOM    978 1HD  LYS A  62     -14.240  30.812 -24.165  1.00  1.850          H  
ATOM    979 2HD  LYS A  62     -15.043  29.726 -23.021  1.00  1.850          H  
ATOM    980 1HE  LYS A  62     -13.927  30.824 -21.143  1.00  1.850          H  
ATOM    981 2HE  LYS A  62     -13.027  31.860 -22.250  1.00  1.850          H  
ATOM    982 1HZ  LYS A  62     -14.936  32.988 -21.345  1.00  1.850          H  
ATOM    983 2HZ  LYS A  62     -15.119  32.808 -22.973  1.00  1.850          H  
ATOM    984 3HZ  LYS A  62     -15.956  31.838 -21.938  1.00  1.850          H  
ATOM    985  N   GLN A  63     -12.630  26.016 -26.518  1.00  1.320          N  
ATOM    986  CA  GLN A  63     -13.094  24.789 -27.156  1.00  1.460          C  
ATOM    987  C   GLN A  63     -12.050  23.694 -27.102  1.00  1.300          C  
ATOM    988  O   GLN A  63     -12.379  22.526 -26.878  1.00  1.320          O  
ATOM    989  CB  GLN A  63     -13.530  25.037 -28.595  1.00  1.990          C  
ATOM    990  CG  GLN A  63     -14.789  25.854 -28.687  1.00  1.990          C  
ATOM    991  CD  GLN A  63     -15.928  25.173 -27.950  1.00  1.990          C  
ATOM    992  OE1 GLN A  63     -16.183  23.963 -28.111  1.00  1.990          O  
ATOM    993  NE2 GLN A  63     -16.617  25.940 -27.118  1.00  1.990          N  
ATOM    994  H   GLN A  63     -12.463  26.879 -27.056  1.00  1.580          H  
ATOM    995  HA  GLN A  63     -13.953  24.427 -26.596  1.00  1.750          H  
ATOM    996 1HB  GLN A  63     -12.737  25.578 -29.120  1.00  2.390          H  
ATOM    997 2HB  GLN A  63     -13.683  24.089 -29.105  1.00  2.390          H  
ATOM    998 1HG  GLN A  63     -14.609  26.830 -28.228  1.00  2.390          H  
ATOM    999 2HG  GLN A  63     -15.069  25.975 -29.733  1.00  2.390          H  
ATOM   1000 1HE2 GLN A  63     -17.383  25.563 -26.593  1.00  2.390          H  
ATOM   1001 2HE2 GLN A  63     -16.358  26.901 -27.005  1.00  2.390          H  
ATOM   1002  N   ILE A  64     -10.783  24.055 -27.263  1.00  1.170          N  
ATOM   1003  CA  ILE A  64      -9.737  23.059 -27.225  1.00  1.110          C  
ATOM   1004  C   ILE A  64      -9.684  22.477 -25.807  1.00  0.930          C  
ATOM   1005  O   ILE A  64      -9.524  21.264 -25.652  1.00  0.950          O  
ATOM   1006  CB  ILE A  64      -8.408  23.631 -27.726  1.00  1.580          C  
ATOM   1007  CG1 ILE A  64      -8.550  23.963 -29.230  1.00  1.580          C  
ATOM   1008  CG2 ILE A  64      -7.298  22.565 -27.530  1.00  1.580          C  
ATOM   1009  CD1 ILE A  64      -7.446  24.823 -29.792  1.00  1.580          C  
ATOM   1010  H   ILE A  64     -10.544  25.038 -27.452  1.00  1.400          H  
ATOM   1011  HA  ILE A  64     -10.007  22.252 -27.903  1.00  1.330          H  
ATOM   1012  HB  ILE A  64      -8.190  24.557 -27.206  1.00  1.890          H  
ATOM   1013 1HG1 ILE A  64      -8.579  23.030 -29.788  1.00  1.890          H  
ATOM   1014 2HG1 ILE A  64      -9.494  24.484 -29.387  1.00  1.890          H  
ATOM   1015 1HG2 ILE A  64      -6.348  22.941 -27.884  1.00  1.890          H  
ATOM   1016 2HG2 ILE A  64      -7.197  22.304 -26.488  1.00  1.890          H  
ATOM   1017 3HG2 ILE A  64      -7.563  21.667 -28.088  1.00  1.890          H  
ATOM   1018 1HD1 ILE A  64      -7.638  25.005 -30.849  1.00  1.890          H  
ATOM   1019 2HD1 ILE A  64      -7.439  25.772 -29.262  1.00  1.890          H  
ATOM   1020 3HD1 ILE A  64      -6.486  24.336 -29.686  1.00  1.890          H  
ATOM   1021  N   SER A  65      -9.781  23.348 -24.784  1.00  0.830          N  
ATOM   1022  CA  SER A  65      -9.792  22.958 -23.380  1.00  0.780          C  
ATOM   1023  C   SER A  65     -10.944  22.015 -23.091  1.00  0.860          C  
ATOM   1024  O   SER A  65     -10.750  21.008 -22.406  1.00  0.850          O  
ATOM   1025  CB  SER A  65      -9.870  24.177 -22.490  1.00  1.110          C  
ATOM   1026  OG  SER A  65      -9.884  23.819 -21.136  1.00  1.110          O  
ATOM   1027  H   SER A  65      -9.846  24.349 -24.978  1.00  1.000          H  
ATOM   1028  HA  SER A  65      -8.880  22.427 -23.156  1.00  0.940          H  
ATOM   1029 1HB  SER A  65      -9.021  24.826 -22.687  1.00  1.330          H  
ATOM   1030 2HB  SER A  65     -10.765  24.743 -22.730  1.00  1.330          H  
ATOM   1031  HG  SER A  65      -9.805  24.643 -20.651  1.00  1.330          H  
ATOM   1032  N   ARG A  66     -12.145  22.312 -23.616  1.00  1.000          N  
ATOM   1033  CA  ARG A  66     -13.288  21.426 -23.443  1.00  1.130          C  
ATOM   1034  C   ARG A  66     -12.951  20.030 -23.957  1.00  1.080          C  
ATOM   1035  O   ARG A  66     -13.204  19.036 -23.266  1.00  1.100          O  
ATOM   1036  CB  ARG A  66     -14.513  21.952 -24.189  1.00  1.530          C  
ATOM   1037  CG  ARG A  66     -15.762  21.062 -24.095  1.00  1.530          C  
ATOM   1038  CD  ARG A  66     -16.911  21.581 -24.921  1.00  1.530          C  
ATOM   1039  NE  ARG A  66     -16.575  21.706 -26.353  1.00  1.530          N  
ATOM   1040  CZ  ARG A  66     -16.476  20.706 -27.258  1.00  1.530          C  
ATOM   1041  NH1 ARG A  66     -16.665  19.434 -26.931  1.00  1.530          N  
ATOM   1042  NH2 ARG A  66     -16.181  21.050 -28.497  1.00  1.530          N  
ATOM   1043  H   ARG A  66     -12.270  23.197 -24.116  1.00  1.200          H  
ATOM   1044  HA  ARG A  66     -13.524  21.365 -22.382  1.00  1.360          H  
ATOM   1045 1HB  ARG A  66     -14.768  22.941 -23.815  1.00  1.840          H  
ATOM   1046 2HB  ARG A  66     -14.268  22.064 -25.241  1.00  1.840          H  
ATOM   1047 1HG  ARG A  66     -15.524  20.053 -24.431  1.00  1.840          H  
ATOM   1048 2HG  ARG A  66     -16.090  21.019 -23.056  1.00  1.840          H  
ATOM   1049 1HD  ARG A  66     -17.764  20.910 -24.823  1.00  1.840          H  
ATOM   1050 2HD  ARG A  66     -17.192  22.571 -24.557  1.00  1.840          H  
ATOM   1051  HE  ARG A  66     -16.440  22.654 -26.735  1.00  1.840          H  
ATOM   1052 1HH1 ARG A  66     -16.901  19.174 -25.978  1.00  1.840          H  
ATOM   1053 2HH1 ARG A  66     -16.582  18.713 -27.632  1.00  1.840          H  
ATOM   1054 1HH2 ARG A  66     -16.050  22.055 -28.697  1.00  1.840          H  
ATOM   1055 2HH2 ARG A  66     -16.090  20.358 -29.222  1.00  1.840          H  
ATOM   1056  N   ILE A  67     -12.354  19.963 -25.152  1.00  1.090          N  
ATOM   1057  CA  ILE A  67     -11.983  18.694 -25.755  1.00  1.150          C  
ATOM   1058  C   ILE A  67     -10.971  17.968 -24.872  1.00  0.990          C  
ATOM   1059  O   ILE A  67     -11.099  16.757 -24.677  1.00  1.010          O  
ATOM   1060  CB  ILE A  67     -11.465  18.887 -27.191  1.00  1.590          C  
ATOM   1061  CG1 ILE A  67     -12.662  19.368 -28.079  1.00  1.590          C  
ATOM   1062  CG2 ILE A  67     -10.873  17.555 -27.714  1.00  1.590          C  
ATOM   1063  CD1 ILE A  67     -12.283  19.906 -29.449  1.00  1.590          C  
ATOM   1064  H   ILE A  67     -12.209  20.837 -25.675  1.00  1.310          H  
ATOM   1065  HA  ILE A  67     -12.879  18.075 -25.812  1.00  1.380          H  
ATOM   1066  HB  ILE A  67     -10.704  19.663 -27.207  1.00  1.900          H  
ATOM   1067 1HG1 ILE A  67     -13.346  18.535 -28.213  1.00  1.900          H  
ATOM   1068 2HG1 ILE A  67     -13.188  20.161 -27.546  1.00  1.900          H  
ATOM   1069 1HG2 ILE A  67     -10.509  17.678 -28.727  1.00  1.900          H  
ATOM   1070 2HG2 ILE A  67     -10.059  17.244 -27.094  1.00  1.900          H  
ATOM   1071 3HG2 ILE A  67     -11.645  16.783 -27.697  1.00  1.900          H  
ATOM   1072 1HD1 ILE A  67     -13.186  20.220 -29.971  1.00  1.900          H  
ATOM   1073 2HD1 ILE A  67     -11.620  20.766 -29.326  1.00  1.900          H  
ATOM   1074 3HD1 ILE A  67     -11.781  19.143 -30.030  1.00  1.900          H  
ATOM   1075  N   VAL A  68      -9.965  18.683 -24.356  1.00  0.910          N  
ATOM   1076  CA  VAL A  68      -9.002  18.064 -23.455  1.00  0.910          C  
ATOM   1077  C   VAL A  68      -9.682  17.543 -22.194  1.00  0.840          C  
ATOM   1078  O   VAL A  68      -9.410  16.414 -21.786  1.00  0.900          O  
ATOM   1079  CB  VAL A  68      -7.869  19.045 -23.086  1.00  1.270          C  
ATOM   1080  CG1 VAL A  68      -6.989  18.499 -21.965  1.00  1.270          C  
ATOM   1081  CG2 VAL A  68      -7.013  19.238 -24.287  1.00  1.270          C  
ATOM   1082  H   VAL A  68      -9.881  19.670 -24.619  1.00  1.090          H  
ATOM   1083  HA  VAL A  68      -8.558  17.224 -23.962  1.00  1.090          H  
ATOM   1084  HB  VAL A  68      -8.298  19.991 -22.761  1.00  1.530          H  
ATOM   1085 1HG1 VAL A  68      -6.196  19.212 -21.748  1.00  1.530          H  
ATOM   1086 2HG1 VAL A  68      -7.569  18.331 -21.053  1.00  1.530          H  
ATOM   1087 3HG1 VAL A  68      -6.557  17.580 -22.269  1.00  1.530          H  
ATOM   1088 1HG2 VAL A  68      -6.212  19.913 -24.049  1.00  1.530          H  
ATOM   1089 2HG2 VAL A  68      -6.591  18.292 -24.582  1.00  1.530          H  
ATOM   1090 3HG2 VAL A  68      -7.611  19.642 -25.101  1.00  1.530          H  
ATOM   1091  N   GLY A  69     -10.586  18.322 -21.591  1.00  0.830          N  
ATOM   1092  CA  GLY A  69     -11.279  17.864 -20.396  1.00  0.950          C  
ATOM   1093  C   GLY A  69     -11.998  16.540 -20.666  1.00  0.950          C  
ATOM   1094  O   GLY A  69     -11.981  15.638 -19.824  1.00  0.990          O  
ATOM   1095  H   GLY A  69     -10.764  19.261 -21.952  1.00  1.000          H  
ATOM   1096 1HA  GLY A  69     -10.560  17.741 -19.586  1.00  1.140          H  
ATOM   1097 2HA  GLY A  69     -12.000  18.621 -20.090  1.00  1.140          H  
ATOM   1098  N   ASP A  70     -12.568  16.392 -21.867  1.00  0.990          N  
ATOM   1099  CA  ASP A  70     -13.208  15.137 -22.232  1.00  1.070          C  
ATOM   1100  C   ASP A  70     -12.157  14.039 -22.488  1.00  0.940          C  
ATOM   1101  O   ASP A  70     -12.318  12.902 -22.052  1.00  0.920          O  
ATOM   1102  CB  ASP A  70     -14.078  15.312 -23.477  1.00  1.470          C  
ATOM   1103  CG  ASP A  70     -15.382  16.142 -23.258  1.00  1.470          C  
ATOM   1104  OD1 ASP A  70     -15.777  16.388 -22.136  1.00  1.470          O  
ATOM   1105  OD2 ASP A  70     -15.986  16.490 -24.248  1.00  1.470          O  
ATOM   1106  H   ASP A  70     -12.624  17.209 -22.487  1.00  1.190          H  
ATOM   1107  HA  ASP A  70     -13.840  14.819 -21.407  1.00  1.280          H  
ATOM   1108 1HB  ASP A  70     -13.486  15.825 -24.237  1.00  1.760          H  
ATOM   1109 2HB  ASP A  70     -14.323  14.344 -23.878  1.00  1.760          H  
ATOM   1110  N   MET A  71     -11.027  14.357 -23.139  1.00  0.950          N  
ATOM   1111  CA  MET A  71     -10.006  13.319 -23.374  1.00  1.020          C  
ATOM   1112  C   MET A  71      -9.455  12.777 -22.053  1.00  0.960          C  
ATOM   1113  O   MET A  71      -9.224  11.567 -21.929  1.00  1.070          O  
ATOM   1114  CB  MET A  71      -8.850  13.820 -24.232  1.00  1.400          C  
ATOM   1115  CG  MET A  71      -9.181  14.064 -25.695  1.00  1.400          C  
ATOM   1116  SD  MET A  71      -7.707  14.393 -26.703  1.00  1.400          S  
ATOM   1117  CE  MET A  71      -7.244  16.044 -26.195  1.00  1.400          C  
ATOM   1118  H   MET A  71     -10.921  15.297 -23.532  1.00  1.140          H  
ATOM   1119  HA  MET A  71     -10.478  12.487 -23.895  1.00  1.220          H  
ATOM   1120 1HB  MET A  71      -8.483  14.746 -23.802  1.00  1.680          H  
ATOM   1121 2HB  MET A  71      -8.038  13.091 -24.194  1.00  1.680          H  
ATOM   1122 1HG  MET A  71      -9.690  13.191 -26.095  1.00  1.680          H  
ATOM   1123 2HG  MET A  71      -9.852  14.909 -25.776  1.00  1.680          H  
ATOM   1124 1HE  MET A  71      -6.360  16.359 -26.731  1.00  1.680          H  
ATOM   1125 2HE  MET A  71      -8.044  16.733 -26.398  1.00  1.680          H  
ATOM   1126 3HE  MET A  71      -7.039  16.040 -25.146  1.00  1.680          H  
ATOM   1127  N   ASP A  72      -9.364  13.654 -21.033  1.00  0.930          N  
ATOM   1128  CA  ASP A  72      -8.876  13.320 -19.688  1.00  1.040          C  
ATOM   1129  C   ASP A  72      -9.705  12.214 -19.042  1.00  0.960          C  
ATOM   1130  O   ASP A  72      -9.241  11.568 -18.097  1.00  1.020          O  
ATOM   1131  CB  ASP A  72      -8.874  14.524 -18.722  1.00  1.410          C  
ATOM   1132  CG  ASP A  72      -7.757  15.597 -18.933  1.00  1.410          C  
ATOM   1133  OD1 ASP A  72      -6.824  15.351 -19.659  1.00  1.410          O  
ATOM   1134  OD2 ASP A  72      -7.839  16.640 -18.291  1.00  1.410          O  
ATOM   1135  H   ASP A  72      -9.560  14.639 -21.244  1.00  1.120          H  
ATOM   1136  HA  ASP A  72      -7.850  12.968 -19.783  1.00  1.250          H  
ATOM   1137 1HB  ASP A  72      -9.831  15.024 -18.804  1.00  1.690          H  
ATOM   1138 2HB  ASP A  72      -8.800  14.154 -17.700  1.00  1.690          H  
ATOM   1139  N   LEU A  73     -10.916  11.959 -19.552  1.00  0.880          N  
ATOM   1140  CA  LEU A  73     -11.787  10.919 -19.038  1.00  0.890          C  
ATOM   1141  C   LEU A  73     -11.057   9.590 -18.990  1.00  0.840          C  
ATOM   1142  O   LEU A  73     -11.304   8.782 -18.092  1.00  0.890          O  
ATOM   1143  CB  LEU A  73     -13.038  10.797 -19.922  1.00  1.240          C  
ATOM   1144  CG  LEU A  73     -14.116   9.729 -19.533  1.00  1.240          C  
ATOM   1145  CD1 LEU A  73     -14.636   9.981 -18.144  1.00  1.240          C  
ATOM   1146  CD2 LEU A  73     -15.289   9.822 -20.541  1.00  1.240          C  
ATOM   1147  H   LEU A  73     -11.253  12.490 -20.362  1.00  1.060          H  
ATOM   1148  HA  LEU A  73     -12.083  11.196 -18.036  1.00  1.070          H  
ATOM   1149 1HB  LEU A  73     -13.511  11.767 -19.969  1.00  1.490          H  
ATOM   1150 2HB  LEU A  73     -12.700  10.553 -20.933  1.00  1.490          H  
ATOM   1151  HG  LEU A  73     -13.681   8.725 -19.568  1.00  1.490          H  
ATOM   1152 1HD1 LEU A  73     -15.396   9.242 -17.932  1.00  1.490          H  
ATOM   1153 2HD1 LEU A  73     -13.839   9.905 -17.404  1.00  1.490          H  
ATOM   1154 3HD1 LEU A  73     -15.049  10.940 -18.117  1.00  1.490          H  
ATOM   1155 1HD2 LEU A  73     -16.048   9.082 -20.287  1.00  1.490          H  
ATOM   1156 2HD2 LEU A  73     -15.733  10.814 -20.507  1.00  1.490          H  
ATOM   1157 3HD2 LEU A  73     -14.916   9.629 -21.548  1.00  1.490          H  
ATOM   1158  N   GLU A  74     -10.168   9.350 -19.958  1.00  0.790          N  
ATOM   1159  CA  GLU A  74      -9.419   8.109 -20.025  1.00  0.770          C  
ATOM   1160  C   GLU A  74      -8.438   7.971 -18.845  1.00  0.770          C  
ATOM   1161  O   GLU A  74      -8.185   6.858 -18.370  1.00  0.780          O  
ATOM   1162  CB  GLU A  74      -8.673   8.053 -21.348  1.00  1.090          C  
ATOM   1163  CG  GLU A  74      -9.590   7.996 -22.569  1.00  1.090          C  
ATOM   1164  CD  GLU A  74     -10.529   6.831 -22.594  1.00  1.090          C  
ATOM   1165  OE1 GLU A  74     -10.159   5.783 -22.147  1.00  1.090          O  
ATOM   1166  OE2 GLU A  74     -11.622   6.992 -23.075  1.00  1.090          O  
ATOM   1167  H   GLU A  74     -10.014  10.048 -20.694  1.00  0.950          H  
ATOM   1168  HA  GLU A  74     -10.123   7.278 -19.983  1.00  0.920          H  
ATOM   1169 1HB  GLU A  74      -8.044   8.942 -21.447  1.00  1.300          H  
ATOM   1170 2HB  GLU A  74      -8.016   7.191 -21.365  1.00  1.300          H  
ATOM   1171 1HG  GLU A  74     -10.172   8.917 -22.614  1.00  1.300          H  
ATOM   1172 2HG  GLU A  74      -8.972   7.963 -23.438  1.00  1.300          H  
ATOM   1173  N   SER A  75      -7.880   9.095 -18.359  1.00  0.810          N  
ATOM   1174  CA  SER A  75      -6.932   9.066 -17.254  1.00  0.880          C  
ATOM   1175  C   SER A  75      -7.726   8.914 -15.970  1.00  0.840          C  
ATOM   1176  O   SER A  75      -7.280   8.307 -14.984  1.00  0.880          O  
ATOM   1177  CB  SER A  75      -6.102  10.343 -17.231  1.00  1.200          C  
ATOM   1178  OG  SER A  75      -5.265  10.431 -18.358  1.00  1.200          O  
ATOM   1179  H   SER A  75      -8.132  10.008 -18.727  1.00  0.970          H  
ATOM   1180  HA  SER A  75      -6.273   8.206 -17.372  1.00  1.060          H  
ATOM   1181 1HB  SER A  75      -6.775  11.204 -17.209  1.00  1.440          H  
ATOM   1182 2HB  SER A  75      -5.505  10.378 -16.326  1.00  1.440          H  
ATOM   1183  HG  SER A  75      -4.797  11.269 -18.275  1.00  1.440          H  
ATOM   1184  N   ILE A  76      -8.951   9.423 -15.991  1.00  0.830          N  
ATOM   1185  CA  ILE A  76      -9.821   9.255 -14.849  1.00  0.850          C  
ATOM   1186  C   ILE A  76     -10.195   7.765 -14.737  1.00  0.850          C  
ATOM   1187  O   ILE A  76     -10.021   7.161 -13.678  1.00  0.900          O  
ATOM   1188  CB  ILE A  76     -11.065  10.167 -14.958  1.00  1.180          C  
ATOM   1189  CG1 ILE A  76     -10.619  11.652 -14.858  1.00  1.180          C  
ATOM   1190  CG2 ILE A  76     -12.040   9.837 -13.860  1.00  1.180          C  
ATOM   1191  CD1 ILE A  76     -11.670  12.705 -15.235  1.00  1.180          C  
ATOM   1192  H   ILE A  76      -9.237   9.974 -16.808  1.00  1.000          H  
ATOM   1193  HA  ILE A  76      -9.282   9.531 -13.946  1.00  1.020          H  
ATOM   1194  HB  ILE A  76     -11.542  10.029 -15.917  1.00  1.420          H  
ATOM   1195 1HG1 ILE A  76     -10.335  11.830 -13.853  1.00  1.420          H  
ATOM   1196 2HG1 ILE A  76      -9.749  11.797 -15.499  1.00  1.420          H  
ATOM   1197 1HG2 ILE A  76     -12.887  10.490 -13.937  1.00  1.420          H  
ATOM   1198 2HG2 ILE A  76     -12.369   8.801 -13.946  1.00  1.420          H  
ATOM   1199 3HG2 ILE A  76     -11.573   9.974 -12.904  1.00  1.420          H  
ATOM   1200 1HD1 ILE A  76     -11.235  13.700 -15.113  1.00  1.420          H  
ATOM   1201 2HD1 ILE A  76     -11.974  12.578 -16.266  1.00  1.420          H  
ATOM   1202 3HD1 ILE A  76     -12.539  12.621 -14.594  1.00  1.420          H  
ATOM   1203  N   GLU A  77     -10.630   7.153 -15.845  1.00  0.850          N  
ATOM   1204  CA  GLU A  77     -11.052   5.748 -15.852  1.00  0.910          C  
ATOM   1205  C   GLU A  77      -9.941   4.767 -15.464  1.00  0.920          C  
ATOM   1206  O   GLU A  77     -10.179   3.824 -14.708  1.00  1.010          O  
ATOM   1207  CB  GLU A  77     -11.591   5.375 -17.236  1.00  1.250          C  
ATOM   1208  CG  GLU A  77     -12.168   3.946 -17.363  1.00  1.250          C  
ATOM   1209  CD  GLU A  77     -13.410   3.735 -16.528  1.00  1.250          C  
ATOM   1210  OE1 GLU A  77     -13.963   4.706 -16.081  1.00  1.250          O  
ATOM   1211  OE2 GLU A  77     -13.818   2.622 -16.351  1.00  1.250          O  
ATOM   1212  H   GLU A  77     -10.744   7.705 -16.698  1.00  1.020          H  
ATOM   1213  HA  GLU A  77     -11.858   5.641 -15.128  1.00  1.090          H  
ATOM   1214 1HB  GLU A  77     -12.364   6.087 -17.525  1.00  1.500          H  
ATOM   1215 2HB  GLU A  77     -10.781   5.468 -17.965  1.00  1.500          H  
ATOM   1216 1HG  GLU A  77     -12.410   3.765 -18.410  1.00  1.500          H  
ATOM   1217 2HG  GLU A  77     -11.407   3.222 -17.068  1.00  1.500          H  
ATOM   1218  N   ASP A  78      -8.708   5.015 -15.903  1.00  0.860          N  
ATOM   1219  CA  ASP A  78      -7.606   4.122 -15.553  1.00  0.910          C  
ATOM   1220  C   ASP A  78      -6.994   4.411 -14.180  1.00  0.950          C  
ATOM   1221  O   ASP A  78      -6.039   3.739 -13.778  1.00  1.130          O  
ATOM   1222  CB  ASP A  78      -6.477   4.187 -16.587  1.00  1.250          C  
ATOM   1223  CG  ASP A  78      -6.755   3.519 -17.952  1.00  1.250          C  
ATOM   1224  OD1 ASP A  78      -7.607   2.661 -18.062  1.00  1.250          O  
ATOM   1225  OD2 ASP A  78      -6.059   3.879 -18.873  1.00  1.250          O  
ATOM   1226  H   ASP A  78      -8.541   5.781 -16.564  1.00  1.030          H  
ATOM   1227  HA  ASP A  78      -7.995   3.104 -15.541  1.00  1.090          H  
ATOM   1228 1HB  ASP A  78      -6.269   5.243 -16.783  1.00  1.500          H  
ATOM   1229 2HB  ASP A  78      -5.572   3.759 -16.162  1.00  1.500          H  
ATOM   1230  N   GLY A  79      -7.495   5.426 -13.469  1.00  0.860          N  
ATOM   1231  CA  GLY A  79      -6.946   5.779 -12.170  1.00  0.920          C  
ATOM   1232  C   GLY A  79      -5.635   6.575 -12.222  1.00  0.950          C  
ATOM   1233  O   GLY A  79      -4.879   6.569 -11.247  1.00  1.060          O  
ATOM   1234  H   GLY A  79      -8.314   5.946 -13.795  1.00  1.030          H  
ATOM   1235 1HA  GLY A  79      -7.695   6.361 -11.630  1.00  1.100          H  
ATOM   1236 2HA  GLY A  79      -6.791   4.868 -11.596  1.00  1.100          H  
ATOM   1237  N   SER A  80      -5.327   7.229 -13.352  1.00  0.920          N  
ATOM   1238  CA  SER A  80      -4.083   7.980 -13.470  1.00  1.000          C  
ATOM   1239  C   SER A  80      -4.279   9.400 -12.956  1.00  0.990          C  
ATOM   1240  O   SER A  80      -3.349  10.031 -12.443  1.00  1.140          O  
ATOM   1241  CB  SER A  80      -3.634   8.023 -14.923  1.00  1.370          C  
ATOM   1242  OG  SER A  80      -3.310   6.746 -15.409  1.00  1.370          O  
ATOM   1243  H   SER A  80      -5.978   7.267 -14.133  1.00  1.100          H  
ATOM   1244  HA  SER A  80      -3.316   7.490 -12.870  1.00  1.200          H  
ATOM   1245 1HB  SER A  80      -4.432   8.437 -15.519  1.00  1.640          H  
ATOM   1246 2HB  SER A  80      -2.776   8.686 -15.021  1.00  1.640          H  
ATOM   1247  HG  SER A  80      -3.130   6.856 -16.342  1.00  1.640          H  
ATOM   1248  N   PHE A  81      -5.504   9.900 -13.105  1.00  0.940          N  
ATOM   1249  CA  PHE A  81      -5.856  11.241 -12.675  1.00  1.030          C  
ATOM   1250  C   PHE A  81      -6.410  11.263 -11.258  1.00  0.960          C  
ATOM   1251  O   PHE A  81      -7.310  10.496 -10.906  1.00  0.930          O  
ATOM   1252  CB  PHE A  81      -6.869  11.880 -13.608  1.00  1.410          C  
ATOM   1253  CG  PHE A  81      -7.271  13.215 -13.123  1.00  1.410          C  
ATOM   1254  CD1 PHE A  81      -6.477  14.326 -13.306  1.00  1.410          C  
ATOM   1255  CD2 PHE A  81      -8.435  13.348 -12.436  1.00  1.410          C  
ATOM   1256  CE1 PHE A  81      -6.867  15.541 -12.796  1.00  1.410          C  
ATOM   1257  CE2 PHE A  81      -8.834  14.528 -11.941  1.00  1.410          C  
ATOM   1258  CZ  PHE A  81      -8.051  15.640 -12.109  1.00  1.410          C  
ATOM   1259  H   PHE A  81      -6.205   9.320 -13.563  1.00  1.130          H  
ATOM   1260  HA  PHE A  81      -4.951  11.850 -12.688  1.00  1.240          H  
ATOM   1261 1HB  PHE A  81      -6.452  11.983 -14.604  1.00  1.690          H  
ATOM   1262 2HB  PHE A  81      -7.745  11.256 -13.679  1.00  1.690          H  
ATOM   1263  HD1 PHE A  81      -5.533  14.235 -13.846  1.00  1.690          H  
ATOM   1264  HD2 PHE A  81      -9.035  12.476 -12.280  1.00  1.690          H  
ATOM   1265  HE1 PHE A  81      -6.233  16.419 -12.931  1.00  1.690          H  
ATOM   1266  HE2 PHE A  81      -9.765  14.579 -11.405  1.00  1.690          H  
ATOM   1267  HZ  PHE A  81      -8.360  16.597 -11.697  1.00  1.690          H  
ATOM   1268  N   VAL A  82      -5.860  12.149 -10.441  1.00  1.180          N  
ATOM   1269  CA  VAL A  82      -6.282  12.319  -9.065  1.00  1.300          C  
ATOM   1270  C   VAL A  82      -6.609  13.784  -8.802  1.00  1.230          C  
ATOM   1271  O   VAL A  82      -5.835  14.666  -9.170  1.00  1.290          O  
ATOM   1272  CB  VAL A  82      -5.177  11.818  -8.109  1.00  1.770          C  
ATOM   1273  CG1 VAL A  82      -5.594  12.015  -6.643  1.00  1.770          C  
ATOM   1274  CG2 VAL A  82      -4.896  10.332  -8.404  1.00  1.770          C  
ATOM   1275  H   VAL A  82      -5.111  12.733 -10.792  1.00  1.420          H  
ATOM   1276  HA  VAL A  82      -7.183  11.728  -8.900  1.00  1.560          H  
ATOM   1277  HB  VAL A  82      -4.270  12.400  -8.270  1.00  2.130          H  
ATOM   1278 1HG1 VAL A  82      -4.796  11.661  -5.993  1.00  2.130          H  
ATOM   1279 2HG1 VAL A  82      -5.772  13.071  -6.437  1.00  2.130          H  
ATOM   1280 3HG1 VAL A  82      -6.502  11.448  -6.441  1.00  2.130          H  
ATOM   1281 1HG2 VAL A  82      -4.112   9.969  -7.745  1.00  2.130          H  
ATOM   1282 2HG2 VAL A  82      -5.805   9.751  -8.243  1.00  2.130          H  
ATOM   1283 3HG2 VAL A  82      -4.571  10.205  -9.438  1.00  2.130          H  
ATOM   1284  N   LEU A  83      -7.755  14.034  -8.174  1.00  1.230          N  
ATOM   1285  CA  LEU A  83      -8.186  15.392  -7.847  1.00  1.180          C  
ATOM   1286  C   LEU A  83      -7.354  16.016  -6.742  1.00  1.190          C  
ATOM   1287  O   LEU A  83      -6.943  15.335  -5.787  1.00  1.210          O  
ATOM   1288  CB  LEU A  83      -9.636  15.382  -7.404  1.00  1.670          C  
ATOM   1289  CG  LEU A  83     -10.649  15.005  -8.416  1.00  1.670          C  
ATOM   1290  CD1 LEU A  83     -11.891  14.840  -7.751  1.00  1.670          C  
ATOM   1291  CD2 LEU A  83     -10.817  16.084  -9.403  1.00  1.670          C  
ATOM   1292  H   LEU A  83      -8.329  13.253  -7.897  1.00  1.480          H  
ATOM   1293  HA  LEU A  83      -8.063  16.017  -8.729  1.00  1.420          H  
ATOM   1294 1HB  LEU A  83      -9.735  14.691  -6.609  1.00  2.010          H  
ATOM   1295 2HB  LEU A  83      -9.883  16.371  -7.023  1.00  2.010          H  
ATOM   1296  HG  LEU A  83     -10.362  14.090  -8.898  1.00  2.010          H  
ATOM   1297 1HD1 LEU A  83     -12.654  14.570  -8.477  1.00  2.010          H  
ATOM   1298 2HD1 LEU A  83     -11.813  14.071  -6.995  1.00  2.010          H  
ATOM   1299 3HD1 LEU A  83     -12.139  15.780  -7.282  1.00  2.010          H  
ATOM   1300 1HD2 LEU A  83     -11.579  15.804 -10.126  1.00  2.010          H  
ATOM   1301 2HD2 LEU A  83     -11.118  16.990  -8.892  1.00  2.010          H  
ATOM   1302 3HD2 LEU A  83      -9.895  16.264  -9.910  1.00  2.010          H  
ATOM   1303  N   LYS A  84      -7.165  17.332  -6.850  1.00  1.210          N  
ATOM   1304  CA  LYS A  84      -6.425  18.104  -5.860  1.00  1.270          C  
ATOM   1305  C   LYS A  84      -7.230  18.296  -4.579  1.00  1.220          C  
ATOM   1306  O   LYS A  84      -8.453  18.395  -4.609  1.00  1.240          O  
ATOM   1307  CB  LYS A  84      -6.015  19.458  -6.448  1.00  1.750          C  
ATOM   1308  CG  LYS A  84      -5.089  20.281  -5.564  1.00  1.750          C  
ATOM   1309  CD  LYS A  84      -4.612  21.541  -6.256  1.00  1.750          C  
ATOM   1310  CE  LYS A  84      -3.661  22.294  -5.351  1.00  1.750          C  
ATOM   1311  NZ  LYS A  84      -3.214  23.591  -5.930  1.00  1.750          N  
ATOM   1312  H   LYS A  84      -7.573  17.832  -7.662  1.00  1.450          H  
ATOM   1313  HA  LYS A  84      -5.522  17.550  -5.606  1.00  1.520          H  
ATOM   1314 1HB  LYS A  84      -5.529  19.302  -7.410  1.00  2.100          H  
ATOM   1315 2HB  LYS A  84      -6.913  20.052  -6.633  1.00  2.100          H  
ATOM   1316 1HG  LYS A  84      -5.626  20.598  -4.667  1.00  2.100          H  
ATOM   1317 2HG  LYS A  84      -4.229  19.685  -5.263  1.00  2.100          H  
ATOM   1318 1HD  LYS A  84      -4.104  21.290  -7.189  1.00  2.100          H  
ATOM   1319 2HD  LYS A  84      -5.468  22.179  -6.482  1.00  2.100          H  
ATOM   1320 1HE  LYS A  84      -4.163  22.469  -4.420  1.00  2.100          H  
ATOM   1321 2HE  LYS A  84      -2.784  21.679  -5.159  1.00  2.100          H  
ATOM   1322 1HZ  LYS A  84      -2.598  24.050  -5.267  1.00  2.100          H  
ATOM   1323 2HZ  LYS A  84      -2.726  23.430  -6.795  1.00  2.100          H  
ATOM   1324 3HZ  LYS A  84      -4.016  24.189  -6.103  1.00  2.100          H  
ATOM   1325  N   ARG A  85      -6.542  18.331  -3.444  1.00  1.390          N  
ATOM   1326  CA  ARG A  85      -7.180  18.618  -2.166  1.00  1.380          C  
ATOM   1327  C   ARG A  85      -6.591  19.859  -1.485  1.00  1.390          C  
ATOM   1328  O   ARG A  85      -5.517  19.805  -0.878  1.00  1.700          O  
ATOM   1329  CB  ARG A  85      -7.114  17.401  -1.260  1.00  1.940          C  
ATOM   1330  CG  ARG A  85      -8.372  16.507  -1.290  1.00  1.940          C  
ATOM   1331  CD  ARG A  85      -8.481  15.625  -2.477  1.00  1.940          C  
ATOM   1332  NE  ARG A  85      -9.679  14.815  -2.399  1.00  1.940          N  
ATOM   1333  CZ  ARG A  85     -10.052  13.873  -3.288  1.00  1.940          C  
ATOM   1334  NH1 ARG A  85      -9.282  13.586  -4.340  1.00  1.940          N  
ATOM   1335  NH2 ARG A  85     -11.212  13.245  -3.086  1.00  1.940          N  
ATOM   1336  H   ARG A  85      -5.542  18.198  -3.473  1.00  1.670          H  
ATOM   1337  HA  ARG A  85      -8.232  18.828  -2.351  1.00  1.660          H  
ATOM   1338 1HB  ARG A  85      -6.289  16.773  -1.588  1.00  2.320          H  
ATOM   1339 2HB  ARG A  85      -6.897  17.691  -0.263  1.00  2.320          H  
ATOM   1340 1HG  ARG A  85      -8.376  15.869  -0.410  1.00  2.320          H  
ATOM   1341 2HG  ARG A  85      -9.256  17.144  -1.269  1.00  2.320          H  
ATOM   1342 1HD  ARG A  85      -8.545  16.210  -3.376  1.00  2.320          H  
ATOM   1343 2HD  ARG A  85      -7.615  14.967  -2.528  1.00  2.320          H  
ATOM   1344  HE  ARG A  85     -10.314  14.994  -1.623  1.00  2.320          H  
ATOM   1345 1HH1 ARG A  85      -8.394  14.098  -4.519  1.00  2.320          H  
ATOM   1346 2HH1 ARG A  85      -9.558  12.878  -5.003  1.00  2.320          H  
ATOM   1347 1HH2 ARG A  85     -11.799  13.501  -2.267  1.00  2.320          H  
ATOM   1348 2HH2 ARG A  85     -11.559  12.538  -3.755  1.00  2.320          H  
ATOM   1349  N   GLU A  86      -7.316  20.971  -1.603  1.00  1.160          N  
ATOM   1350  CA  GLU A  86      -6.921  22.294  -1.115  1.00  1.220          C  
ATOM   1351  C   GLU A  86      -8.137  23.067  -0.578  1.00  1.190          C  
ATOM   1352  O   GLU A  86      -9.293  22.719  -0.842  1.00  1.100          O  
ATOM   1353  CB  GLU A  86      -6.109  23.066  -2.178  1.00  1.680          C  
ATOM   1354  CG  GLU A  86      -5.751  24.534  -1.812  1.00  1.680          C  
ATOM   1355  CD  GLU A  86      -4.873  25.269  -2.800  1.00  1.680          C  
ATOM   1356  OE1 GLU A  86      -4.496  24.714  -3.798  1.00  1.680          O  
ATOM   1357  OE2 GLU A  86      -4.584  26.403  -2.539  1.00  1.680          O  
ATOM   1358  H   GLU A  86      -8.187  20.909  -2.140  1.00  1.390          H  
ATOM   1359  HA  GLU A  86      -6.246  22.148  -0.272  1.00  1.460          H  
ATOM   1360 1HB  GLU A  86      -5.156  22.559  -2.287  1.00  2.020          H  
ATOM   1361 2HB  GLU A  86      -6.569  23.015  -3.125  1.00  2.020          H  
ATOM   1362 1HG  GLU A  86      -6.676  25.107  -1.752  1.00  2.020          H  
ATOM   1363 2HG  GLU A  86      -5.272  24.551  -0.836  1.00  2.020          H  
ATOM   1364  N   GLU A  87      -7.875  24.036   0.292  1.00  1.330          N  
ATOM   1365  CA  GLU A  87      -8.937  24.805   0.926  1.00  1.380          C  
ATOM   1366  C   GLU A  87      -9.540  25.823  -0.069  1.00  1.280          C  
ATOM   1367  O   GLU A  87      -8.841  26.719  -0.551  1.00  1.390          O  
ATOM   1368  CB  GLU A  87      -8.350  25.577   2.097  1.00  1.910          C  
ATOM   1369  CG  GLU A  87      -7.546  24.755   3.150  1.00  1.910          C  
ATOM   1370  CD  GLU A  87      -8.298  23.770   3.935  1.00  1.910          C  
ATOM   1371  OE1 GLU A  87      -9.489  23.857   4.005  1.00  1.910          O  
ATOM   1372  OE2 GLU A  87      -7.662  22.904   4.485  1.00  1.910          O  
ATOM   1373  H   GLU A  87      -6.911  24.269   0.482  1.00  1.600          H  
ATOM   1374  HA  GLU A  87      -9.725  24.131   1.266  1.00  1.660          H  
ATOM   1375 1HB  GLU A  87      -7.715  26.380   1.730  1.00  2.290          H  
ATOM   1376 2HB  GLU A  87      -9.180  26.016   2.608  1.00  2.290          H  
ATOM   1377 1HG  GLU A  87      -6.740  24.232   2.641  1.00  2.290          H  
ATOM   1378 2HG  GLU A  87      -7.086  25.465   3.841  1.00  2.290          H  
ATOM   1379  N   PHE A  88     -10.856  25.717  -0.311  1.00  1.180          N  
ATOM   1380  CA  PHE A  88     -11.594  26.518  -1.294  1.00  1.170          C  
ATOM   1381  C   PHE A  88     -13.012  26.920  -0.873  1.00  1.120          C  
ATOM   1382  O   PHE A  88     -13.426  26.672   0.259  1.00  1.210          O  
ATOM   1383  CB  PHE A  88     -11.699  25.776  -2.602  1.00  1.640          C  
ATOM   1384  CG  PHE A  88     -10.434  25.536  -3.300  1.00  1.640          C  
ATOM   1385  CD1 PHE A  88      -9.943  24.279  -3.425  1.00  1.640          C  
ATOM   1386  CD2 PHE A  88      -9.731  26.591  -3.869  1.00  1.640          C  
ATOM   1387  CE1 PHE A  88      -8.800  24.055  -4.118  1.00  1.640          C  
ATOM   1388  CE2 PHE A  88      -8.571  26.369  -4.550  1.00  1.640          C  
ATOM   1389  CZ  PHE A  88      -8.107  25.092  -4.679  1.00  1.640          C  
ATOM   1390  H   PHE A  88     -11.389  24.970   0.138  1.00  1.420          H  
ATOM   1391  HA  PHE A  88     -11.029  27.433  -1.462  1.00  1.400          H  
ATOM   1392 1HB  PHE A  88     -12.135  24.802  -2.392  1.00  1.970          H  
ATOM   1393 2HB  PHE A  88     -12.368  26.255  -3.260  1.00  1.970          H  
ATOM   1394  HD1 PHE A  88     -10.480  23.440  -2.980  1.00  1.970          H  
ATOM   1395  HD2 PHE A  88     -10.116  27.607  -3.771  1.00  1.970          H  
ATOM   1396  HE1 PHE A  88      -8.434  23.037  -4.218  1.00  1.970          H  
ATOM   1397  HE2 PHE A  88      -8.021  27.200  -4.990  1.00  1.970          H  
ATOM   1398  HZ  PHE A  88      -7.182  24.900  -5.219  1.00  1.970          H  
ATOM   1399  N   PHE A  89     -13.728  27.647  -1.754  1.00  1.140          N  
ATOM   1400  CA  PHE A  89     -15.065  28.161  -1.409  1.00  1.210          C  
ATOM   1401  C   PHE A  89     -16.133  27.899  -2.487  1.00  1.060          C  
ATOM   1402  O   PHE A  89     -15.980  28.306  -3.644  1.00  1.040          O  
ATOM   1403  CB  PHE A  89     -14.903  29.661  -1.091  1.00  1.670          C  
ATOM   1404  CG  PHE A  89     -16.136  30.445  -0.749  1.00  1.670          C  
ATOM   1405  CD1 PHE A  89     -16.924  30.116   0.327  1.00  1.670          C  
ATOM   1406  CD2 PHE A  89     -16.470  31.584  -1.493  1.00  1.670          C  
ATOM   1407  CE1 PHE A  89     -18.018  30.870   0.633  1.00  1.670          C  
ATOM   1408  CE2 PHE A  89     -17.559  32.332  -1.181  1.00  1.670          C  
ATOM   1409  CZ  PHE A  89     -18.345  31.976  -0.118  1.00  1.670          C  
ATOM   1410  H   PHE A  89     -13.348  27.831  -2.696  1.00  1.370          H  
ATOM   1411  HA  PHE A  89     -15.394  27.656  -0.507  1.00  1.450          H  
ATOM   1412 1HB  PHE A  89     -14.216  29.759  -0.246  1.00  2.000          H  
ATOM   1413 2HB  PHE A  89     -14.427  30.149  -1.939  1.00  2.000          H  
ATOM   1414  HD1 PHE A  89     -16.675  29.258   0.950  1.00  2.000          H  
ATOM   1415  HD2 PHE A  89     -15.847  31.879  -2.333  1.00  2.000          H  
ATOM   1416  HE1 PHE A  89     -18.620  30.602   1.487  1.00  2.000          H  
ATOM   1417  HE2 PHE A  89     -17.803  33.219  -1.784  1.00  2.000          H  
ATOM   1418  HZ  PHE A  89     -19.221  32.576   0.138  1.00  2.000          H  
ATOM   1419  N   LEU A  90     -17.251  27.245  -2.120  1.00  1.010          N  
ATOM   1420  CA  LEU A  90     -18.256  26.942  -3.139  1.00  0.900          C  
ATOM   1421  C   LEU A  90     -18.860  28.197  -3.719  1.00  0.800          C  
ATOM   1422  O   LEU A  90     -19.300  28.186  -4.864  1.00  0.780          O  
ATOM   1423  CB  LEU A  90     -19.356  26.030  -2.605  1.00  1.300          C  
ATOM   1424  CG  LEU A  90     -18.915  24.596  -2.246  1.00  1.300          C  
ATOM   1425  CD1 LEU A  90     -20.064  23.867  -1.593  1.00  1.300          C  
ATOM   1426  CD2 LEU A  90     -18.403  23.802  -3.492  1.00  1.300          C  
ATOM   1427  H   LEU A  90     -17.426  26.937  -1.155  1.00  1.210          H  
ATOM   1428  HA  LEU A  90     -17.757  26.438  -3.959  1.00  1.080          H  
ATOM   1429 1HB  LEU A  90     -19.752  26.472  -1.706  1.00  1.560          H  
ATOM   1430 2HB  LEU A  90     -20.152  25.985  -3.332  1.00  1.560          H  
ATOM   1431  HG  LEU A  90     -18.137  24.677  -1.532  1.00  1.560          H  
ATOM   1432 1HD1 LEU A  90     -19.735  22.877  -1.298  1.00  1.560          H  
ATOM   1433 2HD1 LEU A  90     -20.381  24.424  -0.707  1.00  1.560          H  
ATOM   1434 3HD1 LEU A  90     -20.894  23.782  -2.290  1.00  1.560          H  
ATOM   1435 1HD2 LEU A  90     -18.095  22.810  -3.168  1.00  1.560          H  
ATOM   1436 2HD2 LEU A  90     -19.166  23.704  -4.219  1.00  1.560          H  
ATOM   1437 3HD2 LEU A  90     -17.558  24.290  -3.950  1.00  1.560          H  
ATOM   1438  N   GLY A  91     -18.923  29.270  -2.945  1.00  0.810          N  
ATOM   1439  CA  GLY A  91     -19.454  30.522  -3.453  1.00  0.790          C  
ATOM   1440  C   GLY A  91     -18.546  31.134  -4.536  1.00  0.790          C  
ATOM   1441  O   GLY A  91     -19.003  31.982  -5.321  1.00  0.790          O  
ATOM   1442  H   GLY A  91     -18.615  29.206  -1.981  1.00  0.970          H  
ATOM   1443 1HA  GLY A  91     -20.442  30.346  -3.867  1.00  0.950          H  
ATOM   1444 2HA  GLY A  91     -19.588  31.223  -2.635  1.00  0.950          H  
ATOM   1445  N   SER A  92     -17.262  30.710  -4.608  1.00  0.880          N  
ATOM   1446  CA  SER A  92     -16.369  31.222  -5.635  1.00  0.940          C  
ATOM   1447  C   SER A  92     -16.813  30.591  -6.913  1.00  0.920          C  
ATOM   1448  O   SER A  92     -16.962  31.284  -7.934  1.00  0.960          O  
ATOM   1449  CB  SER A  92     -14.903  30.898  -5.369  1.00  1.290          C  
ATOM   1450  OG  SER A  92     -14.409  31.590  -4.256  1.00  1.290          O  
ATOM   1451  H   SER A  92     -16.906  29.973  -3.996  1.00  1.060          H  
ATOM   1452  HA  SER A  92     -16.478  32.285  -5.720  1.00  1.130          H  
ATOM   1453 1HB  SER A  92     -14.794  29.829  -5.207  1.00  1.550          H  
ATOM   1454 2HB  SER A  92     -14.312  31.149  -6.248  1.00  1.550          H  
ATOM   1455  HG  SER A  92     -13.519  31.254  -4.108  1.00  1.550          H  
ATOM   1456  N   VAL A  93     -17.089  29.286  -6.794  1.00  0.910          N  
ATOM   1457  CA  VAL A  93     -17.534  28.432  -7.877  1.00  0.940          C  
ATOM   1458  C   VAL A  93     -18.899  28.835  -8.382  1.00  0.800          C  
ATOM   1459  O   VAL A  93     -19.107  28.864  -9.593  1.00  0.810          O  
ATOM   1460  CB  VAL A  93     -17.595  26.960  -7.450  1.00  1.300          C  
ATOM   1461  CG1 VAL A  93     -18.203  26.169  -8.530  1.00  1.300          C  
ATOM   1462  CG2 VAL A  93     -16.226  26.460  -7.145  1.00  1.300          C  
ATOM   1463  H   VAL A  93     -16.898  28.879  -5.871  1.00  1.090          H  
ATOM   1464  HA  VAL A  93     -16.819  28.519  -8.695  1.00  1.130          H  
ATOM   1465  HB  VAL A  93     -18.216  26.850  -6.572  1.00  1.560          H  
ATOM   1466 1HG1 VAL A  93     -18.209  25.150  -8.216  1.00  1.560          H  
ATOM   1467 2HG1 VAL A  93     -19.220  26.482  -8.760  1.00  1.560          H  
ATOM   1468 3HG1 VAL A  93     -17.591  26.290  -9.399  1.00  1.560          H  
ATOM   1469 1HG2 VAL A  93     -16.275  25.413  -6.845  1.00  1.560          H  
ATOM   1470 2HG2 VAL A  93     -15.595  26.555  -8.030  1.00  1.560          H  
ATOM   1471 3HG2 VAL A  93     -15.813  27.057  -6.331  1.00  1.560          H  
ATOM   1472  N   ILE A  94     -19.840  29.111  -7.472  1.00  0.720          N  
ATOM   1473  CA  ILE A  94     -21.180  29.469  -7.899  1.00  0.670          C  
ATOM   1474  C   ILE A  94     -21.133  30.712  -8.747  1.00  0.680          C  
ATOM   1475  O   ILE A  94     -21.787  30.774  -9.791  1.00  0.700          O  
ATOM   1476  CB  ILE A  94     -22.160  29.718  -6.733  1.00  0.960          C  
ATOM   1477  CG1 ILE A  94     -22.430  28.413  -6.000  1.00  0.960          C  
ATOM   1478  CG2 ILE A  94     -23.515  30.291  -7.317  1.00  0.960          C  
ATOM   1479  CD1 ILE A  94     -23.108  28.573  -4.641  1.00  0.960          C  
ATOM   1480  H   ILE A  94     -19.605  29.032  -6.478  1.00  0.860          H  
ATOM   1481  HA  ILE A  94     -21.577  28.651  -8.497  1.00  0.800          H  
ATOM   1482  HB  ILE A  94     -21.723  30.425  -6.025  1.00  1.150          H  
ATOM   1483 1HG1 ILE A  94     -23.070  27.801  -6.632  1.00  1.150          H  
ATOM   1484 2HG1 ILE A  94     -21.494  27.891  -5.861  1.00  1.150          H  
ATOM   1485 1HG2 ILE A  94     -24.226  30.468  -6.517  1.00  1.150          H  
ATOM   1486 2HG2 ILE A  94     -23.345  31.226  -7.833  1.00  1.150          H  
ATOM   1487 3HG2 ILE A  94     -23.941  29.568  -8.021  1.00  1.150          H  
ATOM   1488 1HD1 ILE A  94     -23.256  27.608  -4.216  1.00  1.150          H  
ATOM   1489 2HD1 ILE A  94     -22.473  29.161  -3.981  1.00  1.150          H  
ATOM   1490 3HD1 ILE A  94     -24.073  29.061  -4.742  1.00  1.150          H  
ATOM   1491  N   ASN A  95     -20.405  31.743  -8.322  1.00  0.710          N  
ATOM   1492  CA  ASN A  95     -20.446  32.889  -9.193  1.00  0.760          C  
ATOM   1493  C   ASN A  95     -19.619  32.621 -10.469  1.00  0.790          C  
ATOM   1494  O   ASN A  95     -19.945  33.131 -11.542  1.00  0.830          O  
ATOM   1495  CB  ASN A  95     -20.006  34.148  -8.519  1.00  1.040          C  
ATOM   1496  CG  ASN A  95     -20.589  35.341  -9.234  1.00  1.040          C  
ATOM   1497  OD1 ASN A  95     -21.800  35.592  -9.111  1.00  1.040          O  
ATOM   1498  ND2 ASN A  95     -19.808  36.027  -9.984  1.00  1.040          N  
ATOM   1499  H   ASN A  95     -19.880  31.728  -7.436  1.00  0.850          H  
ATOM   1500  HA  ASN A  95     -21.480  33.038  -9.484  1.00  0.910          H  
ATOM   1501 1HB  ASN A  95     -20.327  34.128  -7.493  1.00  1.250          H  
ATOM   1502 2HB  ASN A  95     -18.922  34.217  -8.540  1.00  1.250          H  
ATOM   1503 1HD2 ASN A  95     -20.150  36.814 -10.496  1.00  1.250          H  
ATOM   1504 2HD2 ASN A  95     -18.833  35.778 -10.071  1.00  1.250          H  
ATOM   1505  N   ALA A  96     -18.563  31.797 -10.395  1.00  0.810          N  
ATOM   1506  CA  ALA A  96     -17.790  31.534 -11.605  1.00  0.860          C  
ATOM   1507  C   ALA A  96     -18.660  30.918 -12.694  1.00  0.810          C  
ATOM   1508  O   ALA A  96     -18.568  31.306 -13.865  1.00  0.840          O  
ATOM   1509  CB  ALA A  96     -16.645  30.583 -11.310  1.00  1.180          C  
ATOM   1510  H   ALA A  96     -18.246  31.423  -9.499  1.00  0.970          H  
ATOM   1511  HA  ALA A  96     -17.396  32.483 -11.969  1.00  1.030          H  
ATOM   1512 1HB  ALA A  96     -16.078  30.434 -12.217  1.00  1.420          H  
ATOM   1513 2HB  ALA A  96     -15.997  30.994 -10.549  1.00  1.420          H  
ATOM   1514 3HB  ALA A  96     -17.040  29.634 -10.963  1.00  1.420          H  
ATOM   1515  N   ILE A  97     -19.539  29.991 -12.305  1.00  0.750          N  
ATOM   1516  CA  ILE A  97     -20.405  29.329 -13.269  1.00  0.740          C  
ATOM   1517  C   ILE A  97     -21.576  30.211 -13.684  1.00  0.690          C  
ATOM   1518  O   ILE A  97     -21.993  30.153 -14.847  1.00  0.700          O  
ATOM   1519  CB  ILE A  97     -20.895  27.953 -12.744  1.00  1.040          C  
ATOM   1520  CG1 ILE A  97     -21.810  28.151 -11.506  1.00  1.040          C  
ATOM   1521  CG2 ILE A  97     -19.691  27.061 -12.446  1.00  1.040          C  
ATOM   1522  CD1 ILE A  97     -22.430  26.956 -10.944  1.00  1.040          C  
ATOM   1523  H   ILE A  97     -19.529  29.701 -11.321  1.00  0.900          H  
ATOM   1524  HA  ILE A  97     -19.810  29.131 -14.160  1.00  0.890          H  
ATOM   1525  HB  ILE A  97     -21.488  27.476 -13.509  1.00  1.250          H  
ATOM   1526 1HG1 ILE A  97     -21.233  28.607 -10.755  1.00  1.250          H  
ATOM   1527 2HG1 ILE A  97     -22.634  28.792 -11.761  1.00  1.250          H  
ATOM   1528 1HG2 ILE A  97     -19.996  26.087 -12.118  1.00  1.250          H  
ATOM   1529 2HG2 ILE A  97     -19.097  26.954 -13.352  1.00  1.250          H  
ATOM   1530 3HG2 ILE A  97     -19.095  27.524 -11.679  1.00  1.250          H  
ATOM   1531 1HD1 ILE A  97     -23.021  27.239 -10.092  1.00  1.250          H  
ATOM   1532 2HD1 ILE A  97     -23.056  26.464 -11.683  1.00  1.250          H  
ATOM   1533 3HD1 ILE A  97     -21.655  26.311 -10.621  1.00  1.250          H  
ATOM   1534  N   VAL A  98     -22.107  31.053 -12.772  1.00  0.690          N  
ATOM   1535  CA  VAL A  98     -23.261  31.840 -13.161  1.00  0.700          C  
ATOM   1536  C   VAL A  98     -22.764  32.854 -14.184  1.00  0.760          C  
ATOM   1537  O   VAL A  98     -23.433  33.115 -15.173  1.00  0.790          O  
ATOM   1538  CB  VAL A  98     -23.919  32.576 -11.938  1.00  0.980          C  
ATOM   1539  CG1 VAL A  98     -23.222  33.902 -11.610  1.00  0.980          C  
ATOM   1540  CG2 VAL A  98     -25.382  32.783 -12.166  1.00  0.980          C  
ATOM   1541  H   VAL A  98     -21.767  31.060 -11.801  1.00  0.830          H  
ATOM   1542  HA  VAL A  98     -23.992  31.182 -13.622  1.00  0.840          H  
ATOM   1543  HB  VAL A  98     -23.778  31.944 -11.060  1.00  1.170          H  
ATOM   1544 1HG1 VAL A  98     -23.668  34.345 -10.737  1.00  1.170          H  
ATOM   1545 2HG1 VAL A  98     -22.205  33.746 -11.420  1.00  1.170          H  
ATOM   1546 3HG1 VAL A  98     -23.330  34.603 -12.432  1.00  1.170          H  
ATOM   1547 1HG2 VAL A  98     -25.833  33.260 -11.307  1.00  1.170          H  
ATOM   1548 2HG2 VAL A  98     -25.541  33.410 -13.039  1.00  1.170          H  
ATOM   1549 3HG2 VAL A  98     -25.821  31.822 -12.305  1.00  1.170          H  
ATOM   1550  N   SER A  99     -21.545  33.372 -13.979  1.00  0.810          N  
ATOM   1551  CA  SER A  99     -20.920  34.318 -14.887  1.00  0.920          C  
ATOM   1552  C   SER A  99     -20.610  33.708 -16.255  1.00  0.970          C  
ATOM   1553  O   SER A  99     -20.975  34.263 -17.293  1.00  1.040          O  
ATOM   1554  CB  SER A  99     -19.652  34.845 -14.260  1.00  1.240          C  
ATOM   1555  OG  SER A  99     -19.007  35.748 -15.109  1.00  1.240          O  
ATOM   1556  H   SER A  99     -21.035  33.131 -13.127  1.00  0.970          H  
ATOM   1557  HA  SER A  99     -21.606  35.151 -15.033  1.00  1.100          H  
ATOM   1558 1HB  SER A  99     -19.890  35.331 -13.312  1.00  1.490          H  
ATOM   1559 2HB  SER A  99     -18.983  34.011 -14.036  1.00  1.490          H  
ATOM   1560  HG  SER A  99     -18.214  36.018 -14.638  1.00  1.490          H  
ATOM   1561  N   GLN A 100     -19.978  32.525 -16.290  1.00  0.950          N  
ATOM   1562  CA  GLN A 100     -19.634  31.902 -17.573  1.00  1.050          C  
ATOM   1563  C   GLN A 100     -20.886  31.631 -18.403  1.00  0.990          C  
ATOM   1564  O   GLN A 100     -20.906  31.860 -19.624  1.00  1.110          O  
ATOM   1565  CB  GLN A 100     -18.845  30.609 -17.333  1.00  1.430          C  
ATOM   1566  CG  GLN A 100     -17.422  30.855 -16.827  1.00  1.430          C  
ATOM   1567  CD  GLN A 100     -16.668  29.594 -16.383  1.00  1.430          C  
ATOM   1568  OE1 GLN A 100     -17.188  28.696 -15.691  1.00  1.430          O  
ATOM   1569  NE2 GLN A 100     -15.404  29.519 -16.805  1.00  1.430          N  
ATOM   1570  H   GLN A 100     -19.680  32.078 -15.416  1.00  1.140          H  
ATOM   1571  HA  GLN A 100     -19.003  32.591 -18.128  1.00  1.260          H  
ATOM   1572 1HB  GLN A 100     -19.364  30.003 -16.584  1.00  1.720          H  
ATOM   1573 2HB  GLN A 100     -18.798  30.031 -18.252  1.00  1.720          H  
ATOM   1574 1HG  GLN A 100     -16.858  31.299 -17.645  1.00  1.720          H  
ATOM   1575 2HG  GLN A 100     -17.451  31.548 -15.997  1.00  1.720          H  
ATOM   1576 1HE2 GLN A 100     -14.835  28.723 -16.585  1.00  1.720          H  
ATOM   1577 2HE2 GLN A 100     -15.018  30.256 -17.357  1.00  1.720          H  
ATOM   1578  N   ALA A 101     -21.957  31.244 -17.718  1.00  0.840          N  
ATOM   1579  CA  ALA A 101     -23.254  30.939 -18.284  1.00  0.810          C  
ATOM   1580  C   ALA A 101     -23.864  32.103 -19.032  1.00  0.930          C  
ATOM   1581  O   ALA A 101     -24.727  31.886 -19.883  1.00  0.930          O  
ATOM   1582  CB  ALA A 101     -24.196  30.545 -17.183  1.00  1.150          C  
ATOM   1583  H   ALA A 101     -21.857  31.079 -16.710  1.00  1.010          H  
ATOM   1584  HA  ALA A 101     -23.134  30.115 -18.984  1.00  0.970          H  
ATOM   1585 1HB  ALA A 101     -25.138  30.319 -17.585  1.00  1.380          H  
ATOM   1586 2HB  ALA A 101     -23.789  29.687 -16.661  1.00  1.380          H  
ATOM   1587 3HB  ALA A 101     -24.297  31.366 -16.504  1.00  1.380          H  
ATOM   1588  N   MET A 102     -23.455  33.336 -18.734  1.00  1.080          N  
ATOM   1589  CA  MET A 102     -24.071  34.484 -19.362  1.00  1.250          C  
ATOM   1590  C   MET A 102     -23.862  34.498 -20.859  1.00  1.320          C  
ATOM   1591  O   MET A 102     -24.711  35.016 -21.587  1.00  1.450          O  
ATOM   1592  CB  MET A 102     -23.582  35.771 -18.708  1.00  1.680          C  
ATOM   1593  CG  MET A 102     -24.029  35.911 -17.243  1.00  1.680          C  
ATOM   1594  SD  MET A 102     -25.832  35.988 -17.017  1.00  1.680          S  
ATOM   1595  CE  MET A 102     -25.992  35.381 -15.329  1.00  1.680          C  
ATOM   1596  H   MET A 102     -22.676  33.487 -18.085  1.00  1.300          H  
ATOM   1597  HA  MET A 102     -25.129  34.439 -19.204  1.00  1.500          H  
ATOM   1598 1HB  MET A 102     -22.494  35.795 -18.730  1.00  2.020          H  
ATOM   1599 2HB  MET A 102     -23.948  36.634 -19.262  1.00  2.020          H  
ATOM   1600 1HG  MET A 102     -23.656  35.057 -16.689  1.00  2.020          H  
ATOM   1601 2HG  MET A 102     -23.586  36.807 -16.813  1.00  2.020          H  
ATOM   1602 1HE  MET A 102     -27.044  35.368 -15.041  1.00  2.020          H  
ATOM   1603 2HE  MET A 102     -25.594  34.372 -15.276  1.00  2.020          H  
ATOM   1604 3HE  MET A 102     -25.435  36.025 -14.650  1.00  2.020          H  
ATOM   1605  N   PHE A 103     -22.791  33.896 -21.371  1.00  1.300          N  
ATOM   1606  CA  PHE A 103     -22.622  33.927 -22.815  1.00  1.410          C  
ATOM   1607  C   PHE A 103     -23.667  33.056 -23.496  1.00  1.240          C  
ATOM   1608  O   PHE A 103     -24.329  33.490 -24.447  1.00  1.240          O  
ATOM   1609  CB  PHE A 103     -21.225  33.441 -23.185  1.00  1.930          C  
ATOM   1610  CG  PHE A 103     -20.162  34.444 -22.910  1.00  1.930          C  
ATOM   1611  CD1 PHE A 103     -19.474  34.441 -21.701  1.00  1.930          C  
ATOM   1612  CD2 PHE A 103     -19.834  35.396 -23.864  1.00  1.930          C  
ATOM   1613  CE1 PHE A 103     -18.488  35.377 -21.458  1.00  1.930          C  
ATOM   1614  CE2 PHE A 103     -18.850  36.325 -23.623  1.00  1.930          C  
ATOM   1615  CZ  PHE A 103     -18.176  36.318 -22.418  1.00  1.930          C  
ATOM   1616  H   PHE A 103     -22.089  33.436 -20.776  1.00  1.560          H  
ATOM   1617  HA  PHE A 103     -22.746  34.952 -23.164  1.00  1.690          H  
ATOM   1618 1HB  PHE A 103     -20.994  32.536 -22.621  1.00  2.320          H  
ATOM   1619 2HB  PHE A 103     -21.194  33.184 -24.244  1.00  2.320          H  
ATOM   1620  HD1 PHE A 103     -19.718  33.695 -20.936  1.00  2.320          H  
ATOM   1621  HD2 PHE A 103     -20.367  35.403 -24.818  1.00  2.320          H  
ATOM   1622  HE1 PHE A 103     -17.958  35.371 -20.506  1.00  2.320          H  
ATOM   1623  HE2 PHE A 103     -18.602  37.068 -24.383  1.00  2.320          H  
ATOM   1624  HZ  PHE A 103     -17.397  37.055 -22.225  1.00  2.320          H  
ATOM   1625  N   LEU A 104     -23.871  31.862 -22.945  1.00  1.120          N  
ATOM   1626  CA  LEU A 104     -24.799  30.903 -23.515  1.00  1.000          C  
ATOM   1627  C   LEU A 104     -26.239  31.356 -23.287  1.00  0.980          C  
ATOM   1628  O   LEU A 104     -27.116  31.098 -24.116  1.00  0.980          O  
ATOM   1629  CB  LEU A 104     -24.572  29.516 -22.876  1.00  1.450          C  
ATOM   1630  CG  LEU A 104     -23.473  28.564 -23.479  1.00  1.450          C  
ATOM   1631  CD1 LEU A 104     -23.850  28.144 -24.896  1.00  1.450          C  
ATOM   1632  CD2 LEU A 104     -22.100  29.255 -23.439  1.00  1.450          C  
ATOM   1633  H   LEU A 104     -23.308  31.602 -22.147  1.00  1.340          H  
ATOM   1634  HA  LEU A 104     -24.632  30.859 -24.587  1.00  1.200          H  
ATOM   1635 1HB  LEU A 104     -24.363  29.654 -21.809  1.00  1.740          H  
ATOM   1636 2HB  LEU A 104     -25.486  28.969 -22.973  1.00  1.740          H  
ATOM   1637  HG  LEU A 104     -23.433  27.659 -22.884  1.00  1.740          H  
ATOM   1638 1HD1 LEU A 104     -23.092  27.460 -25.279  1.00  1.740          H  
ATOM   1639 2HD1 LEU A 104     -24.817  27.639 -24.876  1.00  1.740          H  
ATOM   1640 3HD1 LEU A 104     -23.908  29.006 -25.553  1.00  1.740          H  
ATOM   1641 1HD2 LEU A 104     -21.343  28.575 -23.832  1.00  1.740          H  
ATOM   1642 2HD2 LEU A 104     -22.115  30.157 -24.046  1.00  1.740          H  
ATOM   1643 3HD2 LEU A 104     -21.850  29.513 -22.407  1.00  1.740          H  
ATOM   1644  N   LEU A 105     -26.498  32.014 -22.154  1.00  1.020          N  
ATOM   1645  CA  LEU A 105     -27.837  32.506 -21.868  1.00  1.070          C  
ATOM   1646  C   LEU A 105     -28.208  33.625 -22.826  1.00  1.160          C  
ATOM   1647  O   LEU A 105     -29.317  33.650 -23.372  1.00  1.170          O  
ATOM   1648  CB  LEU A 105     -27.878  33.057 -20.445  1.00  1.480          C  
ATOM   1649  CG  LEU A 105     -27.781  32.055 -19.315  1.00  1.480          C  
ATOM   1650  CD1 LEU A 105     -27.459  32.755 -18.101  1.00  1.480          C  
ATOM   1651  CD2 LEU A 105     -29.102  31.344 -19.083  1.00  1.480          C  
ATOM   1652  H   LEU A 105     -25.748  32.160 -21.473  1.00  1.220          H  
ATOM   1653  HA  LEU A 105     -28.536  31.686 -21.988  1.00  1.280          H  
ATOM   1654 1HB  LEU A 105     -27.057  33.755 -20.336  1.00  1.770          H  
ATOM   1655 2HB  LEU A 105     -28.799  33.608 -20.321  1.00  1.770          H  
ATOM   1656  HG  LEU A 105     -27.018  31.356 -19.534  1.00  1.770          H  
ATOM   1657 1HD1 LEU A 105     -27.359  32.035 -17.349  1.00  1.770          H  
ATOM   1658 2HD1 LEU A 105     -26.540  33.256 -18.195  1.00  1.770          H  
ATOM   1659 3HD1 LEU A 105     -28.239  33.471 -17.859  1.00  1.770          H  
ATOM   1660 1HD2 LEU A 105     -28.995  30.658 -18.249  1.00  1.770          H  
ATOM   1661 2HD2 LEU A 105     -29.871  32.073 -18.847  1.00  1.770          H  
ATOM   1662 3HD2 LEU A 105     -29.383  30.797 -19.956  1.00  1.770          H  
ATOM   1663  N   ARG A 106     -27.280  34.561 -23.070  1.00  1.260          N  
ATOM   1664  CA  ARG A 106     -27.594  35.679 -23.945  1.00  1.400          C  
ATOM   1665  C   ARG A 106     -27.931  35.218 -25.353  1.00  1.350          C  
ATOM   1666  O   ARG A 106     -28.948  35.632 -25.919  1.00  1.400          O  
ATOM   1667  CB  ARG A 106     -26.447  36.679 -23.948  1.00  1.900          C  
ATOM   1668  CG  ARG A 106     -26.386  37.540 -22.678  1.00  1.900          C  
ATOM   1669  CD  ARG A 106     -25.177  38.417 -22.601  1.00  1.900          C  
ATOM   1670  NE  ARG A 106     -23.964  37.662 -22.244  1.00  1.900          N  
ATOM   1671  CZ  ARG A 106     -22.733  38.218 -22.078  1.00  1.900          C  
ATOM   1672  NH1 ARG A 106     -22.570  39.518 -22.249  1.00  1.900          N  
ATOM   1673  NH2 ARG A 106     -21.690  37.483 -21.735  1.00  1.900          N  
ATOM   1674  H   ARG A 106     -26.371  34.534 -22.599  1.00  1.510          H  
ATOM   1675  HA  ARG A 106     -28.468  36.187 -23.538  1.00  1.680          H  
ATOM   1676 1HB  ARG A 106     -25.500  36.139 -24.031  1.00  2.280          H  
ATOM   1677 2HB  ARG A 106     -26.530  37.337 -24.810  1.00  2.280          H  
ATOM   1678 1HG  ARG A 106     -27.266  38.181 -22.649  1.00  2.280          H  
ATOM   1679 2HG  ARG A 106     -26.393  36.893 -21.801  1.00  2.280          H  
ATOM   1680 1HD  ARG A 106     -25.017  38.890 -23.570  1.00  2.280          H  
ATOM   1681 2HD  ARG A 106     -25.343  39.180 -21.842  1.00  2.280          H  
ATOM   1682  HE  ARG A 106     -24.069  36.645 -22.098  1.00  2.280          H  
ATOM   1683 1HH1 ARG A 106     -23.352  40.100 -22.507  1.00  2.280          H  
ATOM   1684 2HH1 ARG A 106     -21.657  39.934 -22.122  1.00  2.280          H  
ATOM   1685 1HH2 ARG A 106     -21.776  36.479 -21.598  1.00  2.280          H  
ATOM   1686 2HH2 ARG A 106     -20.793  37.930 -21.602  1.00  2.280          H  
ATOM   1687  N   ASP A 107     -27.172  34.245 -25.859  1.00  1.290          N  
ATOM   1688  CA  ASP A 107     -27.365  33.699 -27.199  1.00  1.300          C  
ATOM   1689  C   ASP A 107     -28.710  32.997 -27.395  1.00  1.210          C  
ATOM   1690  O   ASP A 107     -29.084  32.677 -28.527  1.00  1.220          O  
ATOM   1691  CB  ASP A 107     -26.249  32.711 -27.561  1.00  1.820          C  
ATOM   1692  CG  ASP A 107     -24.877  33.355 -27.872  1.00  1.820          C  
ATOM   1693  OD1 ASP A 107     -24.805  34.552 -28.044  1.00  1.820          O  
ATOM   1694  OD2 ASP A 107     -23.918  32.618 -27.968  1.00  1.820          O  
ATOM   1695  H   ASP A 107     -26.351  33.929 -25.329  1.00  1.550          H  
ATOM   1696  HA  ASP A 107     -27.319  34.529 -27.903  1.00  1.560          H  
ATOM   1697 1HB  ASP A 107     -26.114  32.022 -26.721  1.00  2.180          H  
ATOM   1698 2HB  ASP A 107     -26.559  32.116 -28.418  1.00  2.180          H  
ATOM   1699  N   ARG A 108     -29.398  32.668 -26.300  1.00  1.160          N  
ATOM   1700  CA  ARG A 108     -30.652  31.954 -26.373  1.00  1.130          C  
ATOM   1701  C   ARG A 108     -31.833  32.704 -25.763  1.00  1.220          C  
ATOM   1702  O   ARG A 108     -32.925  32.139 -25.657  1.00  1.260          O  
ATOM   1703  CB  ARG A 108     -30.487  30.602 -25.710  1.00  1.590          C  
ATOM   1704  CG  ARG A 108     -29.560  29.667 -26.468  1.00  1.590          C  
ATOM   1705  CD  ARG A 108     -29.358  28.367 -25.784  1.00  1.590          C  
ATOM   1706  NE  ARG A 108     -30.618  27.687 -25.517  1.00  1.590          N  
ATOM   1707  CZ  ARG A 108     -31.376  27.014 -26.406  1.00  1.590          C  
ATOM   1708  NH1 ARG A 108     -31.021  26.925 -27.681  1.00  1.590          N  
ATOM   1709  NH2 ARG A 108     -32.494  26.448 -25.991  1.00  1.590          N  
ATOM   1710  H   ARG A 108     -29.092  32.981 -25.377  1.00  1.390          H  
ATOM   1711  HA  ARG A 108     -30.878  31.782 -27.424  1.00  1.360          H  
ATOM   1712 1HB  ARG A 108     -30.057  30.749 -24.720  1.00  1.910          H  
ATOM   1713 2HB  ARG A 108     -31.456  30.121 -25.587  1.00  1.910          H  
ATOM   1714 1HG  ARG A 108     -29.953  29.505 -27.465  1.00  1.910          H  
ATOM   1715 2HG  ARG A 108     -28.581  30.140 -26.544  1.00  1.910          H  
ATOM   1716 1HD  ARG A 108     -28.728  27.718 -26.385  1.00  1.910          H  
ATOM   1717 2HD  ARG A 108     -28.870  28.553 -24.828  1.00  1.910          H  
ATOM   1718  HE  ARG A 108     -30.909  27.646 -24.533  1.00  1.910          H  
ATOM   1719 1HH1 ARG A 108     -30.171  27.356 -28.004  1.00  1.910          H  
ATOM   1720 2HH1 ARG A 108     -31.605  26.416 -28.330  1.00  1.910          H  
ATOM   1721 1HH2 ARG A 108     -32.796  26.546 -25.009  1.00  1.910          H  
ATOM   1722 2HH2 ARG A 108     -33.070  25.929 -26.626  1.00  1.910          H  
ATOM   1723  N   GLY A 109     -31.636  33.960 -25.344  1.00  1.310          N  
ATOM   1724  CA  GLY A 109     -32.736  34.714 -24.745  1.00  1.440          C  
ATOM   1725  C   GLY A 109     -33.137  34.216 -23.351  1.00  1.360          C  
ATOM   1726  O   GLY A 109     -34.316  34.281 -22.988  1.00  1.480          O  
ATOM   1727  H   GLY A 109     -30.729  34.423 -25.480  1.00  1.570          H  
ATOM   1728 1HA  GLY A 109     -32.443  35.762 -24.679  1.00  1.730          H  
ATOM   1729 2HA  GLY A 109     -33.595  34.674 -25.409  1.00  1.730          H  
ATOM   1730  N   LEU A 110     -32.194  33.645 -22.607  1.00  1.210          N  
ATOM   1731  CA  LEU A 110     -32.434  33.076 -21.279  1.00  1.110          C  
ATOM   1732  C   LEU A 110     -31.902  33.898 -20.118  1.00  1.080          C  
ATOM   1733  O   LEU A 110     -30.991  34.710 -20.278  1.00  1.140          O  
ATOM   1734  CB  LEU A 110     -31.797  31.705 -21.241  1.00  1.590          C  
ATOM   1735  CG  LEU A 110     -32.313  30.708 -22.231  1.00  1.590          C  
ATOM   1736  CD1 LEU A 110     -31.454  29.543 -22.231  1.00  1.590          C  
ATOM   1737  CD2 LEU A 110     -33.667  30.270 -21.838  1.00  1.590          C  
ATOM   1738  H   LEU A 110     -31.228  33.623 -22.958  1.00  1.450          H  
ATOM   1739  HA  LEU A 110     -33.507  32.991 -21.133  1.00  1.330          H  
ATOM   1740 1HB  LEU A 110     -30.758  31.838 -21.449  1.00  1.910          H  
ATOM   1741 2HB  LEU A 110     -31.912  31.291 -20.237  1.00  1.910          H  
ATOM   1742  HG  LEU A 110     -32.335  31.133 -23.229  1.00  1.910          H  
ATOM   1743 1HD1 LEU A 110     -31.849  28.816 -22.944  1.00  1.910          H  
ATOM   1744 2HD1 LEU A 110     -30.470  29.841 -22.537  1.00  1.910          H  
ATOM   1745 3HD1 LEU A 110     -31.416  29.098 -21.243  1.00  1.910          H  
ATOM   1746 1HD2 LEU A 110     -33.971  29.528 -22.563  1.00  1.910          H  
ATOM   1747 2HD2 LEU A 110     -33.649  29.825 -20.846  1.00  1.910          H  
ATOM   1748 3HD2 LEU A 110     -34.368  31.093 -21.841  1.00  1.910          H  
ATOM   1749  N   GLN A 111     -32.462  33.673 -18.927  1.00  1.020          N  
ATOM   1750  CA  GLN A 111     -31.927  34.309 -17.725  1.00  0.990          C  
ATOM   1751  C   GLN A 111     -31.582  33.261 -16.663  1.00  0.860          C  
ATOM   1752  O   GLN A 111     -32.169  32.176 -16.629  1.00  0.800          O  
ATOM   1753  CB  GLN A 111     -32.906  35.340 -17.174  1.00  1.400          C  
ATOM   1754  CG  GLN A 111     -33.158  36.526 -18.077  1.00  1.400          C  
ATOM   1755  CD  GLN A 111     -34.056  37.606 -17.435  1.00  1.400          C  
ATOM   1756  OE1 GLN A 111     -34.748  37.403 -16.414  1.00  1.400          O  
ATOM   1757  NE2 GLN A 111     -34.042  38.783 -18.053  1.00  1.400          N  
ATOM   1758  H   GLN A 111     -33.264  33.032 -18.849  1.00  1.220          H  
ATOM   1759  HA  GLN A 111     -31.002  34.825 -17.985  1.00  1.190          H  
ATOM   1760 1HB  GLN A 111     -33.852  34.858 -17.087  1.00  1.680          H  
ATOM   1761 2HB  GLN A 111     -32.598  35.679 -16.185  1.00  1.680          H  
ATOM   1762 1HG  GLN A 111     -32.202  36.980 -18.337  1.00  1.680          H  
ATOM   1763 2HG  GLN A 111     -33.653  36.168 -18.980  1.00  1.680          H  
ATOM   1764 1HE2 GLN A 111     -34.595  39.543 -17.703  1.00  1.680          H  
ATOM   1765 2HE2 GLN A 111     -33.477  38.914 -18.871  1.00  1.680          H  
ATOM   1766  N   LEU A 112     -30.616  33.589 -15.801  1.00  0.880          N  
ATOM   1767  CA  LEU A 112     -30.186  32.675 -14.740  1.00  0.800          C  
ATOM   1768  C   LEU A 112     -30.223  33.242 -13.331  1.00  0.900          C  
ATOM   1769  O   LEU A 112     -29.702  34.323 -13.044  1.00  1.050          O  
ATOM   1770  CB  LEU A 112     -28.799  32.165 -15.100  1.00  1.150          C  
ATOM   1771  CG  LEU A 112     -27.988  31.335 -14.122  1.00  1.150          C  
ATOM   1772  CD1 LEU A 112     -28.625  30.066 -13.804  1.00  1.150          C  
ATOM   1773  CD2 LEU A 112     -26.678  31.022 -14.793  1.00  1.150          C  
ATOM   1774  H   LEU A 112     -30.169  34.491 -15.883  1.00  1.060          H  
ATOM   1775  HA  LEU A 112     -30.853  31.824 -14.759  1.00  0.960          H  
ATOM   1776 1HB  LEU A 112     -28.943  31.537 -15.964  1.00  1.380          H  
ATOM   1777 2HB  LEU A 112     -28.190  33.020 -15.369  1.00  1.380          H  
ATOM   1778  HG  LEU A 112     -27.845  31.887 -13.205  1.00  1.380          H  
ATOM   1779 1HD1 LEU A 112     -27.993  29.493 -13.141  1.00  1.380          H  
ATOM   1780 2HD1 LEU A 112     -29.552  30.234 -13.327  1.00  1.380          H  
ATOM   1781 3HD1 LEU A 112     -28.769  29.534 -14.712  1.00  1.380          H  
ATOM   1782 1HD2 LEU A 112     -26.078  30.429 -14.127  1.00  1.380          H  
ATOM   1783 2HD2 LEU A 112     -26.865  30.455 -15.704  1.00  1.380          H  
ATOM   1784 3HD2 LEU A 112     -26.153  31.945 -15.040  1.00  1.380          H  
ATOM   1785  N   ILE A 113     -30.843  32.458 -12.461  1.00  0.880          N  
ATOM   1786  CA  ILE A 113     -31.025  32.745 -11.047  1.00  1.020          C  
ATOM   1787  C   ILE A 113     -30.169  31.831 -10.177  1.00  0.900          C  
ATOM   1788  O   ILE A 113     -30.180  30.611 -10.364  1.00  0.960          O  
ATOM   1789  CB  ILE A 113     -32.504  32.564 -10.657  1.00  1.370          C  
ATOM   1790  CG1 ILE A 113     -33.376  33.568 -11.468  1.00  1.370          C  
ATOM   1791  CG2 ILE A 113     -32.697  32.712  -9.122  1.00  1.370          C  
ATOM   1792  CD1 ILE A 113     -34.870  33.293 -11.413  1.00  1.370          C  
ATOM   1793  H   ILE A 113     -31.241  31.590 -12.849  1.00  1.060          H  
ATOM   1794  HA  ILE A 113     -30.727  33.778 -10.858  1.00  1.220          H  
ATOM   1795  HB  ILE A 113     -32.815  31.582 -10.942  1.00  1.650          H  
ATOM   1796 1HG1 ILE A 113     -33.193  34.574 -11.094  1.00  1.650          H  
ATOM   1797 2HG1 ILE A 113     -33.073  33.528 -12.510  1.00  1.650          H  
ATOM   1798 1HG2 ILE A 113     -33.737  32.560  -8.862  1.00  1.650          H  
ATOM   1799 2HG2 ILE A 113     -32.103  31.969  -8.587  1.00  1.650          H  
ATOM   1800 3HG2 ILE A 113     -32.388  33.711  -8.810  1.00  1.650          H  
ATOM   1801 1HD1 ILE A 113     -35.396  34.035 -12.016  1.00  1.650          H  
ATOM   1802 2HD1 ILE A 113     -35.073  32.293 -11.812  1.00  1.650          H  
ATOM   1803 3HD1 ILE A 113     -35.232  33.349 -10.395  1.00  1.650          H  
ATOM   1804  N   ARG A 114     -29.440  32.416  -9.231  1.00  0.870          N  
ATOM   1805  CA  ARG A 114     -28.624  31.630  -8.312  1.00  0.850          C  
ATOM   1806  C   ARG A 114     -28.987  31.930  -6.871  1.00  0.860          C  
ATOM   1807  O   ARG A 114     -29.325  33.073  -6.551  1.00  1.050          O  
ATOM   1808  CB  ARG A 114     -27.136  31.952  -8.489  1.00  1.200          C  
ATOM   1809  CG  ARG A 114     -26.736  33.410  -8.163  1.00  1.200          C  
ATOM   1810  CD  ARG A 114     -25.271  33.630  -8.198  1.00  1.200          C  
ATOM   1811  NE  ARG A 114     -24.936  35.056  -8.039  1.00  1.200          N  
ATOM   1812  CZ  ARG A 114     -24.814  35.717  -6.862  1.00  1.200          C  
ATOM   1813  NH1 ARG A 114     -24.991  35.099  -5.709  1.00  1.200          N  
ATOM   1814  NH2 ARG A 114     -24.516  37.009  -6.874  1.00  1.200          N  
ATOM   1815  H   ARG A 114     -29.472  33.424  -9.136  1.00  1.040          H  
ATOM   1816  HA  ARG A 114     -28.805  30.576  -8.496  1.00  1.020          H  
ATOM   1817 1HB  ARG A 114     -26.541  31.295  -7.855  1.00  1.440          H  
ATOM   1818 2HB  ARG A 114     -26.848  31.764  -9.521  1.00  1.440          H  
ATOM   1819 1HG  ARG A 114     -27.196  34.081  -8.887  1.00  1.440          H  
ATOM   1820 2HG  ARG A 114     -27.062  33.679  -7.168  1.00  1.440          H  
ATOM   1821 1HD  ARG A 114     -24.806  33.079  -7.391  1.00  1.440          H  
ATOM   1822 2HD  ARG A 114     -24.870  33.279  -9.130  1.00  1.440          H  
ATOM   1823  HE  ARG A 114     -24.789  35.601  -8.882  1.00  1.440          H  
ATOM   1824 1HH1 ARG A 114     -25.225  34.119  -5.688  1.00  1.440          H  
ATOM   1825 2HH1 ARG A 114     -24.898  35.609  -4.842  1.00  1.440          H  
ATOM   1826 1HH2 ARG A 114     -24.378  37.487  -7.754  1.00  1.440          H  
ATOM   1827 2HH2 ARG A 114     -24.426  37.518  -6.006  1.00  1.440          H  
ATOM   1828  N   ASP A 115     -28.872  30.927  -5.994  1.00  0.820          N  
ATOM   1829  CA  ASP A 115     -29.066  31.187  -4.563  1.00  0.980          C  
ATOM   1830  C   ASP A 115     -28.536  30.061  -3.660  1.00  0.920          C  
ATOM   1831  O   ASP A 115     -28.091  29.004  -4.137  1.00  0.990          O  
ATOM   1832  CB  ASP A 115     -30.579  31.406  -4.287  1.00  1.310          C  
ATOM   1833  CG  ASP A 115     -30.922  32.287  -3.058  1.00  1.310          C  
ATOM   1834  OD1 ASP A 115     -30.055  32.490  -2.235  1.00  1.310          O  
ATOM   1835  OD2 ASP A 115     -32.046  32.716  -2.951  1.00  1.310          O  
ATOM   1836  H   ASP A 115     -28.654  29.987  -6.352  1.00  0.980          H  
ATOM   1837  HA  ASP A 115     -28.531  32.103  -4.310  1.00  1.180          H  
ATOM   1838 1HB  ASP A 115     -31.054  31.844  -5.162  1.00  1.570          H  
ATOM   1839 2HB  ASP A 115     -31.044  30.432  -4.132  1.00  1.570          H  
ATOM   1840  N   ILE A 116     -28.633  30.294  -2.353  1.00  0.980          N  
ATOM   1841  CA  ILE A 116     -28.345  29.312  -1.320  1.00  1.090          C  
ATOM   1842  C   ILE A 116     -29.560  29.243  -0.371  1.00  1.290          C  
ATOM   1843  O   ILE A 116     -29.628  30.024   0.578  1.00  1.550          O  
ATOM   1844  CB  ILE A 116     -27.067  29.706  -0.539  1.00  1.480          C  
ATOM   1845  CG1 ILE A 116     -25.850  29.842  -1.544  1.00  1.480          C  
ATOM   1846  CG2 ILE A 116     -26.785  28.686   0.549  1.00  1.480          C  
ATOM   1847  CD1 ILE A 116     -24.547  30.368  -0.957  1.00  1.480          C  
ATOM   1848  H   ILE A 116     -28.979  31.218  -2.078  1.00  1.180          H  
ATOM   1849  HA  ILE A 116     -28.158  28.344  -1.776  1.00  1.310          H  
ATOM   1850  HB  ILE A 116     -27.222  30.682  -0.078  1.00  1.780          H  
ATOM   1851 1HG1 ILE A 116     -25.663  28.877  -1.973  1.00  1.780          H  
ATOM   1852 2HG1 ILE A 116     -26.133  30.520  -2.337  1.00  1.780          H  
ATOM   1853 1HG2 ILE A 116     -25.920  28.984   1.099  1.00  1.780          H  
ATOM   1854 2HG2 ILE A 116     -27.625  28.620   1.241  1.00  1.780          H  
ATOM   1855 3HG2 ILE A 116     -26.612  27.713   0.101  1.00  1.780          H  
ATOM   1856 1HD1 ILE A 116     -23.792  30.419  -1.743  1.00  1.780          H  
ATOM   1857 2HD1 ILE A 116     -24.708  31.363  -0.543  1.00  1.780          H  
ATOM   1858 3HD1 ILE A 116     -24.196  29.715  -0.183  1.00  1.780          H  
ATOM   1859  N   PRO A 117     -30.503  28.298  -0.566  1.00  1.410          N  
ATOM   1860  CA  PRO A 117     -31.734  28.133   0.204  1.00  1.790          C  
ATOM   1861  C   PRO A 117     -31.648  27.856   1.719  1.00  2.100          C  
ATOM   1862  O   PRO A 117     -32.636  28.085   2.417  1.00  2.660          O  
ATOM   1863  CB  PRO A 117     -32.392  26.929  -0.490  1.00  2.690          C  
ATOM   1864  CG  PRO A 117     -31.832  26.921  -1.892  1.00  2.690          C  
ATOM   1865  CD  PRO A 117     -30.423  27.395  -1.743  1.00  2.690          C  
ATOM   1866  HA  PRO A 117     -32.350  29.031   0.038  1.00  2.150          H  
ATOM   1867 1HB  PRO A 117     -32.157  26.008   0.065  1.00  3.220          H  
ATOM   1868 2HB  PRO A 117     -33.486  27.040  -0.468  1.00  3.220          H  
ATOM   1869 1HG  PRO A 117     -31.891  25.906  -2.316  1.00  3.220          H  
ATOM   1870 2HG  PRO A 117     -32.428  27.573  -2.554  1.00  3.220          H  
ATOM   1871 1HD  PRO A 117     -29.790  26.546  -1.546  1.00  3.220          H  
ATOM   1872 2HD  PRO A 117     -30.145  27.928  -2.662  1.00  3.220          H  
ATOM   1873  N   GLU A 118     -30.523  27.345   2.243  1.00  2.370          N  
ATOM   1874  CA  GLU A 118     -30.487  27.032   3.675  1.00  2.800          C  
ATOM   1875  C   GLU A 118     -29.207  27.425   4.403  1.00  2.450          C  
ATOM   1876  O   GLU A 118     -28.217  27.884   3.824  1.00  2.870          O  
ATOM   1877  CB  GLU A 118     -30.688  25.520   3.917  1.00  3.750          C  
ATOM   1878  CG  GLU A 118     -31.983  24.924   3.389  1.00  3.750          C  
ATOM   1879  CD  GLU A 118     -32.202  23.470   3.815  1.00  3.750          C  
ATOM   1880  OE1 GLU A 118     -31.512  22.998   4.709  1.00  3.750          O  
ATOM   1881  OE2 GLU A 118     -33.046  22.829   3.228  1.00  3.750          O  
ATOM   1882  H   GLU A 118     -29.703  27.145   1.690  1.00  2.840          H  
ATOM   1883  HA  GLU A 118     -31.307  27.568   4.155  1.00  3.360          H  
ATOM   1884 1HB  GLU A 118     -29.866  24.972   3.459  1.00  4.500          H  
ATOM   1885 2HB  GLU A 118     -30.655  25.311   4.984  1.00  4.500          H  
ATOM   1886 1HG  GLU A 118     -32.820  25.528   3.744  1.00  4.500          H  
ATOM   1887 2HG  GLU A 118     -31.974  24.973   2.305  1.00  4.500          H  
ATOM   1888  N   GLU A 119     -29.231  27.219   5.712  1.00  2.400          N  
ATOM   1889  CA  GLU A 119     -28.069  27.439   6.551  1.00  2.530          C  
ATOM   1890  C   GLU A 119     -27.183  26.200   6.550  1.00  2.740          C  
ATOM   1891  O   GLU A 119     -27.248  25.367   7.451  1.00  3.240          O  
ATOM   1892  CB  GLU A 119     -28.471  27.819   7.979  1.00  3.490          C  
ATOM   1893  CG  GLU A 119     -29.175  29.177   8.104  1.00  3.490          C  
ATOM   1894  CD  GLU A 119     -29.477  29.567   9.544  1.00  3.490          C  
ATOM   1895  OE1 GLU A 119     -30.186  28.839  10.199  1.00  3.490          O  
ATOM   1896  OE2 GLU A 119     -28.981  30.598   9.995  1.00  3.490          O  
ATOM   1897  H   GLU A 119     -30.079  26.871   6.136  1.00  2.880          H  
ATOM   1898  HA  GLU A 119     -27.493  28.264   6.135  1.00  3.040          H  
ATOM   1899 1HB  GLU A 119     -29.149  27.062   8.371  1.00  4.190          H  
ATOM   1900 2HB  GLU A 119     -27.596  27.821   8.615  1.00  4.190          H  
ATOM   1901 1HG  GLU A 119     -28.540  29.941   7.655  1.00  4.190          H  
ATOM   1902 2HG  GLU A 119     -30.105  29.143   7.539  1.00  4.190          H  
ATOM   1903  N   ILE A 120     -26.344  26.118   5.525  1.00  2.790          N  
ATOM   1904  CA  ILE A 120     -25.434  24.986   5.278  1.00  3.240          C  
ATOM   1905  C   ILE A 120     -24.417  24.734   6.419  1.00  3.120          C  
ATOM   1906  O   ILE A 120     -24.188  23.572   6.752  1.00  3.300          O  
ATOM   1907  CB  ILE A 120     -24.597  25.198   3.973  1.00  4.360          C  
ATOM   1908  CG1 ILE A 120     -25.386  24.893   2.692  1.00  4.360          C  
ATOM   1909  CG2 ILE A 120     -23.316  24.320   3.960  1.00  4.360          C  
ATOM   1910  CD1 ILE A 120     -26.640  25.641   2.557  1.00  4.360          C  
ATOM   1911  H   ILE A 120     -26.417  26.878   4.842  1.00  3.350          H  
ATOM   1912  HA  ILE A 120     -26.037  24.090   5.170  1.00  3.890          H  
ATOM   1913  HB  ILE A 120     -24.304  26.233   3.921  1.00  5.230          H  
ATOM   1914 1HG1 ILE A 120     -24.760  25.165   1.850  1.00  5.230          H  
ATOM   1915 2HG1 ILE A 120     -25.596  23.832   2.626  1.00  5.230          H  
ATOM   1916 1HG2 ILE A 120     -22.764  24.512   3.043  1.00  5.230          H  
ATOM   1917 2HG2 ILE A 120     -22.666  24.530   4.799  1.00  5.230          H  
ATOM   1918 3HG2 ILE A 120     -23.604  23.266   3.988  1.00  5.230          H  
ATOM   1919 1HD1 ILE A 120     -27.072  25.441   1.635  1.00  5.230          H  
ATOM   1920 2HD1 ILE A 120     -27.341  25.376   3.332  1.00  5.230          H  
ATOM   1921 3HD1 ILE A 120     -26.419  26.698   2.597  1.00  5.230          H  
ATOM   1922  N   LYS A 121     -23.754  25.756   7.019  1.00  3.350          N  
ATOM   1923  CA  LYS A 121     -23.786  27.197   6.721  1.00  3.400          C  
ATOM   1924  C   LYS A 121     -22.455  27.728   6.206  1.00  3.050          C  
ATOM   1925  O   LYS A 121     -22.413  28.809   5.629  1.00  3.680          O  
ATOM   1926  CB  LYS A 121     -24.274  27.969   7.947  1.00  4.740          C  
ATOM   1927  CG  LYS A 121     -24.537  29.445   7.701  1.00  4.740          C  
ATOM   1928  CD  LYS A 121     -25.254  30.074   8.887  1.00  4.740          C  
ATOM   1929  CE  LYS A 121     -25.600  31.533   8.626  1.00  4.740          C  
ATOM   1930  NZ  LYS A 121     -26.453  32.106   9.718  1.00  4.740          N  
ATOM   1931  H   LYS A 121     -23.146  25.479   7.772  1.00  4.020          H  
ATOM   1932  HA  LYS A 121     -24.446  27.427   5.917  1.00  4.080          H  
ATOM   1933 1HB  LYS A 121     -25.187  27.513   8.322  1.00  5.690          H  
ATOM   1934 2HB  LYS A 121     -23.528  27.895   8.736  1.00  5.690          H  
ATOM   1935 1HG  LYS A 121     -23.593  29.969   7.549  1.00  5.690          H  
ATOM   1936 2HG  LYS A 121     -25.147  29.560   6.803  1.00  5.690          H  
ATOM   1937 1HD  LYS A 121     -26.173  29.537   9.096  1.00  5.690          H  
ATOM   1938 2HD  LYS A 121     -24.616  30.015   9.767  1.00  5.690          H  
ATOM   1939 1HE  LYS A 121     -24.680  32.110   8.555  1.00  5.690          H  
ATOM   1940 2HE  LYS A 121     -26.140  31.609   7.683  1.00  5.690          H  
ATOM   1941 1HZ  LYS A 121     -26.667  33.069   9.514  1.00  5.690          H  
ATOM   1942 2HZ  LYS A 121     -27.348  31.564   9.781  1.00  5.690          H  
ATOM   1943 3HZ  LYS A 121     -25.971  32.050  10.600  1.00  5.690          H  
ATOM   1944  N   SER A 122     -21.355  27.019   6.461  1.00  2.540          N  
ATOM   1945  CA  SER A 122     -20.041  27.541   6.097  1.00  2.250          C  
ATOM   1946  C   SER A 122     -19.770  27.781   4.603  1.00  1.920          C  
ATOM   1947  O   SER A 122     -18.985  28.677   4.280  1.00  2.330          O  
ATOM   1948  CB  SER A 122     -18.978  26.588   6.594  1.00  3.270          C  
ATOM   1949  OG  SER A 122     -19.077  25.357   5.924  1.00  3.270          O  
ATOM   1950  H   SER A 122     -21.407  26.122   6.916  1.00  3.050          H  
ATOM   1951  HA  SER A 122     -19.920  28.497   6.609  1.00  2.700          H  
ATOM   1952 1HB  SER A 122     -17.993  27.022   6.417  1.00  3.920          H  
ATOM   1953 2HB  SER A 122     -19.085  26.439   7.667  1.00  3.920          H  
ATOM   1954  HG  SER A 122     -18.276  24.861   6.145  1.00  3.920          H  
ATOM   1955  N   ILE A 123     -20.381  27.001   3.691  1.00  1.850          N  
ATOM   1956  CA  ILE A 123     -20.203  27.087   2.213  1.00  2.080          C  
ATOM   1957  C   ILE A 123     -18.752  26.758   1.720  1.00  1.820          C  
ATOM   1958  O   ILE A 123     -18.554  26.370   0.565  1.00  2.310          O  
ATOM   1959  CB  ILE A 123     -20.693  28.465   1.692  1.00  2.820          C  
ATOM   1960  CG1 ILE A 123     -22.190  28.693   2.124  1.00  2.820          C  
ATOM   1961  CG2 ILE A 123     -20.546  28.581   0.140  1.00  2.820          C  
ATOM   1962  CD1 ILE A 123     -23.203  27.679   1.649  1.00  2.820          C  
ATOM   1963  H   ILE A 123     -20.980  26.268   4.042  1.00  2.220          H  
ATOM   1964  HA  ILE A 123     -20.835  26.329   1.765  1.00  2.500          H  
ATOM   1965  HB  ILE A 123     -20.122  29.238   2.163  1.00  3.380          H  
ATOM   1966 1HG1 ILE A 123     -22.222  28.703   3.200  1.00  3.380          H  
ATOM   1967 2HG1 ILE A 123     -22.502  29.676   1.767  1.00  3.380          H  
ATOM   1968 1HG2 ILE A 123     -20.892  29.560  -0.182  1.00  3.380          H  
ATOM   1969 2HG2 ILE A 123     -19.514  28.468  -0.143  1.00  3.380          H  
ATOM   1970 3HG2 ILE A 123     -21.129  27.817  -0.351  1.00  3.380          H  
ATOM   1971 1HD1 ILE A 123     -24.175  27.954   2.035  1.00  3.380          H  
ATOM   1972 2HD1 ILE A 123     -23.242  27.660   0.584  1.00  3.380          H  
ATOM   1973 3HD1 ILE A 123     -22.954  26.708   2.011  1.00  3.380          H  
ATOM   1974  N   GLU A 124     -17.774  26.942   2.590  1.00  1.590          N  
ATOM   1975  CA  GLU A 124     -16.364  26.611   2.440  1.00  1.680          C  
ATOM   1976  C   GLU A 124     -16.214  25.110   2.145  1.00  1.590          C  
ATOM   1977  O   GLU A 124     -16.908  24.289   2.748  1.00  1.750          O  
ATOM   1978  CB  GLU A 124     -15.653  26.998   3.734  1.00  2.320          C  
ATOM   1979  CG  GLU A 124     -14.184  26.857   3.728  1.00  2.320          C  
ATOM   1980  CD  GLU A 124     -13.579  27.275   5.025  1.00  2.320          C  
ATOM   1981  OE1 GLU A 124     -14.262  27.783   5.890  1.00  2.320          O  
ATOM   1982  OE2 GLU A 124     -12.443  26.981   5.219  1.00  2.320          O  
ATOM   1983  H   GLU A 124     -18.045  27.358   3.473  1.00  1.910          H  
ATOM   1984  HA  GLU A 124     -15.943  27.175   1.617  1.00  2.020          H  
ATOM   1985 1HB  GLU A 124     -15.887  28.038   3.971  1.00  2.780          H  
ATOM   1986 2HB  GLU A 124     -16.039  26.388   4.549  1.00  2.780          H  
ATOM   1987 1HG  GLU A 124     -13.913  25.819   3.533  1.00  2.780          H  
ATOM   1988 2HG  GLU A 124     -13.779  27.469   2.920  1.00  2.780          H  
ATOM   1989  N   VAL A 125     -15.357  24.756   1.183  1.00  1.440          N  
ATOM   1990  CA  VAL A 125     -15.160  23.352   0.789  1.00  1.430          C  
ATOM   1991  C   VAL A 125     -13.692  22.949   0.679  1.00  1.330          C  
ATOM   1992  O   VAL A 125     -12.846  23.735   0.264  1.00  1.260          O  
ATOM   1993  CB  VAL A 125     -15.870  23.088  -0.559  1.00  2.010          C  
ATOM   1994  CG1 VAL A 125     -15.222  23.950  -1.669  1.00  2.010          C  
ATOM   1995  CG2 VAL A 125     -15.848  21.588  -0.953  1.00  2.010          C  
ATOM   1996  H   VAL A 125     -14.787  25.488   0.757  1.00  1.730          H  
ATOM   1997  HA  VAL A 125     -15.628  22.724   1.547  1.00  1.720          H  
ATOM   1998  HB  VAL A 125     -16.886  23.382  -0.441  1.00  2.410          H  
ATOM   1999 1HG1 VAL A 125     -15.739  23.801  -2.599  1.00  2.410          H  
ATOM   2000 2HG1 VAL A 125     -15.279  24.995  -1.394  1.00  2.410          H  
ATOM   2001 3HG1 VAL A 125     -14.184  23.667  -1.803  1.00  2.410          H  
ATOM   2002 1HG2 VAL A 125     -16.394  21.463  -1.883  1.00  2.410          H  
ATOM   2003 2HG2 VAL A 125     -14.835  21.234  -1.102  1.00  2.410          H  
ATOM   2004 3HG2 VAL A 125     -16.328  20.997  -0.173  1.00  2.410          H  
ATOM   2005  N   PHE A 126     -13.390  21.710   1.033  1.00  1.360          N  
ATOM   2006  CA  PHE A 126     -12.042  21.194   0.854  1.00  1.290          C  
ATOM   2007  C   PHE A 126     -12.058  20.258  -0.347  1.00  1.200          C  
ATOM   2008  O   PHE A 126     -12.833  19.300  -0.364  1.00  1.310          O  
ATOM   2009  CB  PHE A 126     -11.585  20.459   2.097  1.00  1.830          C  
ATOM   2010  CG  PHE A 126     -10.200  19.985   2.013  1.00  1.830          C  
ATOM   2011  CD1 PHE A 126      -9.180  20.886   2.139  1.00  1.830          C  
ATOM   2012  CD2 PHE A 126      -9.899  18.656   1.833  1.00  1.830          C  
ATOM   2013  CE1 PHE A 126      -7.884  20.494   2.096  1.00  1.830          C  
ATOM   2014  CE2 PHE A 126      -8.599  18.253   1.798  1.00  1.830          C  
ATOM   2015  CZ  PHE A 126      -7.585  19.180   1.931  1.00  1.830          C  
ATOM   2016  H   PHE A 126     -14.119  21.107   1.384  1.00  1.630          H  
ATOM   2017  HA  PHE A 126     -11.357  22.018   0.642  1.00  1.550          H  
ATOM   2018 1HB  PHE A 126     -11.660  21.120   2.959  1.00  2.200          H  
ATOM   2019 2HB  PHE A 126     -12.229  19.600   2.268  1.00  2.200          H  
ATOM   2020  HD1 PHE A 126      -9.421  21.934   2.285  1.00  2.200          H  
ATOM   2021  HD2 PHE A 126     -10.709  17.924   1.732  1.00  2.200          H  
ATOM   2022  HE1 PHE A 126      -7.090  21.235   2.207  1.00  2.200          H  
ATOM   2023  HE2 PHE A 126      -8.360  17.200   1.670  1.00  2.200          H  
ATOM   2024  HZ  PHE A 126      -6.542  18.864   1.903  1.00  2.200          H  
ATOM   2025  N   GLY A 127     -11.255  20.545  -1.364  1.00  1.050          N  
ATOM   2026  CA  GLY A 127     -11.295  19.720  -2.571  1.00  1.010          C  
ATOM   2027  C   GLY A 127     -10.620  20.365  -3.775  1.00  0.920          C  
ATOM   2028  O   GLY A 127      -9.600  21.044  -3.646  1.00  0.870          O  
ATOM   2029  H   GLY A 127     -10.625  21.348  -1.279  1.00  1.260          H  
ATOM   2030 1HA  GLY A 127     -10.823  18.760  -2.366  1.00  1.210          H  
ATOM   2031 2HA  GLY A 127     -12.334  19.506  -2.818  1.00  1.210          H  
ATOM   2032  N   ASP A 128     -11.151  20.069  -4.969  1.00  1.030          N  
ATOM   2033  CA  ASP A 128     -10.588  20.579  -6.218  1.00  1.050          C  
ATOM   2034  C   ASP A 128     -11.568  21.573  -6.835  1.00  0.970          C  
ATOM   2035  O   ASP A 128     -12.523  21.185  -7.508  1.00  0.870          O  
ATOM   2036  CB  ASP A 128     -10.275  19.398  -7.152  1.00  1.460          C  
ATOM   2037  CG  ASP A 128      -9.591  19.747  -8.480  1.00  1.460          C  
ATOM   2038  OD1 ASP A 128      -9.965  20.736  -9.105  1.00  1.460          O  
ATOM   2039  OD2 ASP A 128      -8.658  19.019  -8.850  1.00  1.460          O  
ATOM   2040  H   ASP A 128     -11.977  19.490  -4.994  1.00  1.240          H  
ATOM   2041  HA  ASP A 128      -9.653  21.097  -5.999  1.00  1.260          H  
ATOM   2042 1HB  ASP A 128      -9.655  18.697  -6.632  1.00  1.750          H  
ATOM   2043 2HB  ASP A 128     -11.206  18.881  -7.377  1.00  1.750          H  
ATOM   2044  N   GLN A 129     -11.350  22.863  -6.570  1.00  1.080          N  
ATOM   2045  CA  GLN A 129     -12.297  23.913  -6.957  1.00  1.090          C  
ATOM   2046  C   GLN A 129     -12.528  23.999  -8.452  1.00  1.000          C  
ATOM   2047  O   GLN A 129     -13.637  24.321  -8.884  1.00  0.960          O  
ATOM   2048  CB  GLN A 129     -11.857  25.265  -6.412  1.00  1.520          C  
ATOM   2049  CG  GLN A 129     -12.829  26.405  -6.620  1.00  1.520          C  
ATOM   2050  CD  GLN A 129     -12.405  27.760  -5.961  1.00  1.520          C  
ATOM   2051  OE1 GLN A 129     -12.605  28.071  -4.747  1.00  1.520          O  
ATOM   2052  NE2 GLN A 129     -11.788  28.594  -6.795  1.00  1.520          N  
ATOM   2053  H   GLN A 129     -10.518  23.099  -6.041  1.00  1.300          H  
ATOM   2054  HA  GLN A 129     -13.253  23.680  -6.495  1.00  1.310          H  
ATOM   2055 1HB  GLN A 129     -11.795  25.155  -5.394  1.00  1.830          H  
ATOM   2056 2HB  GLN A 129     -10.874  25.535  -6.797  1.00  1.830          H  
ATOM   2057 1HG  GLN A 129     -12.993  26.573  -7.683  1.00  1.830          H  
ATOM   2058 2HG  GLN A 129     -13.738  26.092  -6.141  1.00  1.830          H  
ATOM   2059 1HE2 GLN A 129     -11.470  29.489  -6.473  1.00  1.830          H  
ATOM   2060 2HE2 GLN A 129     -11.640  28.330  -7.753  1.00  1.830          H  
ATOM   2061  N   ILE A 130     -11.483  23.772  -9.244  1.00  1.040          N  
ATOM   2062  CA  ILE A 130     -11.636  23.867 -10.685  1.00  0.990          C  
ATOM   2063  C   ILE A 130     -12.494  22.726 -11.189  1.00  0.870          C  
ATOM   2064  O   ILE A 130     -13.369  22.943 -12.028  1.00  0.820          O  
ATOM   2065  CB  ILE A 130     -10.280  23.898 -11.418  1.00  1.410          C  
ATOM   2066  CG1 ILE A 130      -9.453  25.187 -10.998  1.00  1.410          C  
ATOM   2067  CG2 ILE A 130     -10.499  23.831 -12.951  1.00  1.410          C  
ATOM   2068  CD1 ILE A 130     -10.111  26.552 -11.292  1.00  1.410          C  
ATOM   2069  H   ILE A 130     -10.588  23.517  -8.840  1.00  1.250          H  
ATOM   2070  HA  ILE A 130     -12.173  24.781 -10.917  1.00  1.190          H  
ATOM   2071  HB  ILE A 130      -9.689  23.031 -11.108  1.00  1.690          H  
ATOM   2072 1HG1 ILE A 130      -9.260  25.135  -9.931  1.00  1.690          H  
ATOM   2073 2HG1 ILE A 130      -8.497  25.159 -11.524  1.00  1.690          H  
ATOM   2074 1HG2 ILE A 130      -9.533  23.839 -13.453  1.00  1.690          H  
ATOM   2075 2HG2 ILE A 130     -11.027  22.916 -13.221  1.00  1.690          H  
ATOM   2076 3HG2 ILE A 130     -11.086  24.685 -13.282  1.00  1.690          H  
ATOM   2077 1HD1 ILE A 130      -9.442  27.347 -10.963  1.00  1.690          H  
ATOM   2078 2HD1 ILE A 130     -10.290  26.662 -12.359  1.00  1.690          H  
ATOM   2079 3HD1 ILE A 130     -11.052  26.651 -10.760  1.00  1.690          H  
ATOM   2080  N   ARG A 131     -12.232  21.503 -10.726  1.00  0.870          N  
ATOM   2081  CA  ARG A 131     -13.063  20.392 -11.158  1.00  0.810          C  
ATOM   2082  C   ARG A 131     -14.498  20.539 -10.622  1.00  0.730          C  
ATOM   2083  O   ARG A 131     -15.441  20.117 -11.293  1.00  0.730          O  
ATOM   2084  CB  ARG A 131     -12.422  19.069 -10.820  1.00  1.160          C  
ATOM   2085  CG  ARG A 131     -11.112  18.774 -11.635  1.00  1.160          C  
ATOM   2086  CD  ARG A 131     -11.344  18.478 -13.096  1.00  1.160          C  
ATOM   2087  NE  ARG A 131     -10.112  17.999 -13.743  1.00  1.160          N  
ATOM   2088  CZ  ARG A 131      -9.940  17.741 -15.072  1.00  1.160          C  
ATOM   2089  NH1 ARG A 131     -10.908  17.933 -15.936  1.00  1.160          N  
ATOM   2090  NH2 ARG A 131      -8.768  17.292 -15.505  1.00  1.160          N  
ATOM   2091  H   ARG A 131     -11.454  21.345 -10.061  1.00  1.040          H  
ATOM   2092  HA  ARG A 131     -13.127  20.432 -12.241  1.00  0.970          H  
ATOM   2093 1HB  ARG A 131     -12.172  19.058  -9.764  1.00  1.390          H  
ATOM   2094 2HB  ARG A 131     -13.123  18.262 -11.002  1.00  1.390          H  
ATOM   2095 1HG  ARG A 131     -10.484  19.664 -11.584  1.00  1.390          H  
ATOM   2096 2HG  ARG A 131     -10.571  17.965 -11.228  1.00  1.390          H  
ATOM   2097 1HD  ARG A 131     -12.108  17.715 -13.202  1.00  1.390          H  
ATOM   2098 2HD  ARG A 131     -11.653  19.386 -13.603  1.00  1.390          H  
ATOM   2099  HE  ARG A 131      -9.317  17.845 -13.141  1.00  1.390          H  
ATOM   2100 1HH1 ARG A 131     -11.817  18.295 -15.644  1.00  1.390          H  
ATOM   2101 2HH1 ARG A 131     -10.750  17.748 -16.915  1.00  1.390          H  
ATOM   2102 1HH2 ARG A 131      -8.014  17.136 -14.854  1.00  1.390          H  
ATOM   2103 2HH2 ARG A 131      -8.610  17.090 -16.514  1.00  1.390          H  
ATOM   2104  N   ILE A 132     -14.687  21.130  -9.425  1.00  0.700          N  
ATOM   2105  CA  ILE A 132     -16.051  21.328  -8.918  1.00  0.650          C  
ATOM   2106  C   ILE A 132     -16.758  22.271  -9.888  1.00  0.630          C  
ATOM   2107  O   ILE A 132     -17.916  22.049 -10.261  1.00  0.600          O  
ATOM   2108  CB  ILE A 132     -16.126  21.894  -7.474  1.00  0.930          C  
ATOM   2109  CG1 ILE A 132     -15.586  20.857  -6.441  1.00  0.930          C  
ATOM   2110  CG2 ILE A 132     -17.621  22.214  -7.144  1.00  0.930          C  
ATOM   2111  CD1 ILE A 132     -15.308  21.410  -5.044  1.00  0.930          C  
ATOM   2112  H   ILE A 132     -13.869  21.419  -8.875  1.00  0.840          H  
ATOM   2113  HA  ILE A 132     -16.564  20.374  -8.931  1.00  0.780          H  
ATOM   2114  HB  ILE A 132     -15.520  22.800  -7.402  1.00  1.120          H  
ATOM   2115 1HG1 ILE A 132     -16.316  20.050  -6.352  1.00  1.120          H  
ATOM   2116 2HG1 ILE A 132     -14.677  20.447  -6.817  1.00  1.120          H  
ATOM   2117 1HG2 ILE A 132     -17.707  22.618  -6.147  1.00  1.120          H  
ATOM   2118 2HG2 ILE A 132     -18.014  22.935  -7.836  1.00  1.120          H  
ATOM   2119 3HG2 ILE A 132     -18.213  21.299  -7.217  1.00  1.120          H  
ATOM   2120 1HD1 ILE A 132     -14.933  20.608  -4.408  1.00  1.120          H  
ATOM   2121 2HD1 ILE A 132     -14.558  22.197  -5.105  1.00  1.120          H  
ATOM   2122 3HD1 ILE A 132     -16.211  21.812  -4.610  1.00  1.120          H  
ATOM   2123  N   GLN A 133     -16.067  23.352 -10.272  1.00  0.690          N  
ATOM   2124  CA  GLN A 133     -16.603  24.297 -11.224  1.00  0.710          C  
ATOM   2125  C   GLN A 133     -16.929  23.620 -12.544  1.00  0.680          C  
ATOM   2126  O   GLN A 133     -17.978  23.906 -13.115  1.00  0.670          O  
ATOM   2127  CB  GLN A 133     -15.615  25.434 -11.452  1.00  0.990          C  
ATOM   2128  CG  GLN A 133     -16.107  26.512 -12.354  1.00  0.990          C  
ATOM   2129  CD  GLN A 133     -15.104  27.550 -12.557  1.00  0.990          C  
ATOM   2130  OE1 GLN A 133     -14.176  27.710 -11.759  1.00  0.990          O  
ATOM   2131  NE2 GLN A 133     -15.253  28.288 -13.632  1.00  0.990          N  
ATOM   2132  H   GLN A 133     -15.137  23.528  -9.881  1.00  0.830          H  
ATOM   2133  HA  GLN A 133     -17.535  24.689 -10.841  1.00  0.850          H  
ATOM   2134 1HB  GLN A 133     -15.348  25.875 -10.493  1.00  1.180          H  
ATOM   2135 2HB  GLN A 133     -14.702  25.037 -11.881  1.00  1.180          H  
ATOM   2136 1HG  GLN A 133     -16.391  26.103 -13.323  1.00  1.180          H  
ATOM   2137 2HG  GLN A 133     -16.946  26.979 -11.882  1.00  1.180          H  
ATOM   2138 1HE2 GLN A 133     -14.601  29.021 -13.830  1.00  1.180          H  
ATOM   2139 2HE2 GLN A 133     -16.045  28.135 -14.269  1.00  1.180          H  
ATOM   2140  N   GLN A 134     -16.053  22.724 -13.034  1.00  0.710          N  
ATOM   2141  CA  GLN A 134     -16.317  21.999 -14.277  1.00  0.740          C  
ATOM   2142  C   GLN A 134     -17.607  21.211 -14.195  1.00  0.650          C  
ATOM   2143  O   GLN A 134     -18.384  21.199 -15.157  1.00  0.650          O  
ATOM   2144  CB  GLN A 134     -15.204  21.002 -14.618  1.00  1.020          C  
ATOM   2145  CG  GLN A 134     -15.452  20.212 -15.927  1.00  1.020          C  
ATOM   2146  CD  GLN A 134     -14.362  19.212 -16.230  1.00  1.020          C  
ATOM   2147  OE1 GLN A 134     -13.386  19.102 -15.479  1.00  1.020          O  
ATOM   2148  NE2 GLN A 134     -14.522  18.473 -17.328  1.00  1.020          N  
ATOM   2149  H   GLN A 134     -15.164  22.583 -12.547  1.00  0.850          H  
ATOM   2150  HA  GLN A 134     -16.407  22.722 -15.084  1.00  0.890          H  
ATOM   2151 1HB  GLN A 134     -14.254  21.527 -14.692  1.00  1.230          H  
ATOM   2152 2HB  GLN A 134     -15.115  20.276 -13.815  1.00  1.230          H  
ATOM   2153 1HG  GLN A 134     -16.386  19.654 -15.845  1.00  1.230          H  
ATOM   2154 2HG  GLN A 134     -15.514  20.916 -16.757  1.00  1.230          H  
ATOM   2155 1HE2 GLN A 134     -13.842  17.786 -17.596  1.00  1.230          H  
ATOM   2156 2HE2 GLN A 134     -15.334  18.598 -17.903  1.00  1.230          H  
ATOM   2157  N   LEU A 135     -17.826  20.522 -13.065  1.00  0.620          N  
ATOM   2158  CA  LEU A 135     -19.024  19.715 -12.929  1.00  0.620          C  
ATOM   2159  C   LEU A 135     -20.243  20.583 -13.116  1.00  0.570          C  
ATOM   2160  O   LEU A 135     -21.125  20.311 -13.939  1.00  0.610          O  
ATOM   2161  CB  LEU A 135     -19.163  19.173 -11.494  1.00  0.870          C  
ATOM   2162  CG  LEU A 135     -18.217  18.150 -10.962  1.00  0.870          C  
ATOM   2163  CD1 LEU A 135     -18.458  18.016  -9.477  1.00  0.870          C  
ATOM   2164  CD2 LEU A 135     -18.462  16.886 -11.626  1.00  0.870          C  
ATOM   2165  H   LEU A 135     -17.105  20.524 -12.334  1.00  0.740          H  
ATOM   2166  HA  LEU A 135     -19.012  18.933 -13.673  1.00  0.740          H  
ATOM   2167 1HB  LEU A 135     -19.159  20.005 -10.803  1.00  1.040          H  
ATOM   2168 2HB  LEU A 135     -20.124  18.708 -11.447  1.00  1.040          H  
ATOM   2169  HG  LEU A 135     -17.193  18.453 -11.121  1.00  1.040          H  
ATOM   2170 1HD1 LEU A 135     -17.794  17.263  -9.076  1.00  1.040          H  
ATOM   2171 2HD1 LEU A 135     -18.284  18.960  -8.978  1.00  1.040          H  
ATOM   2172 3HD1 LEU A 135     -19.474  17.727  -9.322  1.00  1.040          H  
ATOM   2173 1HD2 LEU A 135     -17.802  16.140 -11.229  1.00  1.040          H  
ATOM   2174 2HD2 LEU A 135     -19.493  16.575 -11.470  1.00  1.040          H  
ATOM   2175 3HD2 LEU A 135     -18.273  17.023 -12.670  1.00  1.040          H  
ATOM   2176  N   LEU A 136     -20.262  21.672 -12.368  1.00  0.530          N  
ATOM   2177  CA  LEU A 136     -21.380  22.572 -12.396  1.00  0.550          C  
ATOM   2178  C   LEU A 136     -21.559  23.273 -13.714  1.00  0.540          C  
ATOM   2179  O   LEU A 136     -22.694  23.411 -14.175  1.00  0.560          O  
ATOM   2180  CB  LEU A 136     -21.202  23.565 -11.276  1.00  0.760          C  
ATOM   2181  CG  LEU A 136     -21.422  23.020  -9.888  1.00  0.760          C  
ATOM   2182  CD1 LEU A 136     -20.873  23.924  -8.874  1.00  0.760          C  
ATOM   2183  CD2 LEU A 136     -22.890  22.939  -9.651  1.00  0.760          C  
ATOM   2184  H   LEU A 136     -19.468  21.859 -11.741  1.00  0.640          H  
ATOM   2185  HA  LEU A 136     -22.272  21.983 -12.221  1.00  0.660          H  
ATOM   2186 1HB  LEU A 136     -20.190  23.964 -11.325  1.00  0.910          H  
ATOM   2187 2HB  LEU A 136     -21.905  24.339 -11.448  1.00  0.910          H  
ATOM   2188  HG  LEU A 136     -20.942  22.050  -9.795  1.00  0.910          H  
ATOM   2189 1HD1 LEU A 136     -21.047  23.506  -7.896  1.00  0.910          H  
ATOM   2190 2HD1 LEU A 136     -19.825  23.991  -9.059  1.00  0.910          H  
ATOM   2191 3HD1 LEU A 136     -21.329  24.900  -8.929  1.00  0.910          H  
ATOM   2192 1HD2 LEU A 136     -23.058  22.559  -8.670  1.00  0.910          H  
ATOM   2193 2HD2 LEU A 136     -23.314  23.927  -9.737  1.00  0.910          H  
ATOM   2194 3HD2 LEU A 136     -23.362  22.295 -10.364  1.00  0.910          H  
ATOM   2195  N   ALA A 137     -20.468  23.712 -14.338  1.00  0.540          N  
ATOM   2196  CA  ALA A 137     -20.563  24.397 -15.605  1.00  0.570          C  
ATOM   2197  C   ALA A 137     -21.178  23.488 -16.655  1.00  0.550          C  
ATOM   2198  O   ALA A 137     -21.997  23.946 -17.445  1.00  0.560          O  
ATOM   2199  CB  ALA A 137     -19.205  24.889 -16.055  1.00  0.790          C  
ATOM   2200  H   ALA A 137     -19.549  23.591 -13.911  1.00  0.650          H  
ATOM   2201  HA  ALA A 137     -21.220  25.258 -15.473  1.00  0.680          H  
ATOM   2202 1HB  ALA A 137     -19.304  25.422 -17.000  1.00  0.940          H  
ATOM   2203 2HB  ALA A 137     -18.787  25.553 -15.303  1.00  0.940          H  
ATOM   2204 3HB  ALA A 137     -18.545  24.031 -16.184  1.00  0.940          H  
ATOM   2205  N   GLU A 138     -20.828  22.190 -16.672  1.00  0.550          N  
ATOM   2206  CA  GLU A 138     -21.441  21.346 -17.688  1.00  0.540          C  
ATOM   2207  C   GLU A 138     -22.918  21.146 -17.423  1.00  0.530          C  
ATOM   2208  O   GLU A 138     -23.734  21.241 -18.342  1.00  0.550          O  
ATOM   2209  CB  GLU A 138     -20.787  19.967 -17.777  1.00  0.760          C  
ATOM   2210  CG  GLU A 138     -21.420  19.044 -18.871  1.00  0.760          C  
ATOM   2211  CD  GLU A 138     -21.243  19.572 -20.301  1.00  0.760          C  
ATOM   2212  OE1 GLU A 138     -20.288  20.272 -20.532  1.00  0.760          O  
ATOM   2213  OE2 GLU A 138     -22.074  19.273 -21.148  1.00  0.760          O  
ATOM   2214  H   GLU A 138     -20.103  21.823 -16.042  1.00  0.660          H  
ATOM   2215  HA  GLU A 138     -21.329  21.838 -18.654  1.00  0.650          H  
ATOM   2216 1HB  GLU A 138     -19.722  20.076 -17.982  1.00  0.910          H  
ATOM   2217 2HB  GLU A 138     -20.883  19.464 -16.812  1.00  0.910          H  
ATOM   2218 1HG  GLU A 138     -20.962  18.074 -18.791  1.00  0.910          H  
ATOM   2219 2HG  GLU A 138     -22.483  18.912 -18.667  1.00  0.910          H  
ATOM   2220  N   PHE A 139     -23.300  20.905 -16.172  1.00  0.510          N  
ATOM   2221  CA  PHE A 139     -24.709  20.663 -15.918  1.00  0.500          C  
ATOM   2222  C   PHE A 139     -25.517  21.922 -16.225  1.00  0.520          C  
ATOM   2223  O   PHE A 139     -26.589  21.857 -16.840  1.00  0.570          O  
ATOM   2224  CB  PHE A 139     -24.930  20.248 -14.468  1.00  0.700          C  
ATOM   2225  CG  PHE A 139     -24.418  18.853 -14.102  1.00  0.700          C  
ATOM   2226  CD1 PHE A 139     -23.463  18.694 -13.151  1.00  0.700          C  
ATOM   2227  CD2 PHE A 139     -24.884  17.735 -14.707  1.00  0.700          C  
ATOM   2228  CE1 PHE A 139     -22.990  17.450 -12.791  1.00  0.700          C  
ATOM   2229  CE2 PHE A 139     -24.426  16.480 -14.352  1.00  0.700          C  
ATOM   2230  CZ  PHE A 139     -23.482  16.347 -13.391  1.00  0.700          C  
ATOM   2231  H   PHE A 139     -22.603  20.835 -15.419  1.00  0.610          H  
ATOM   2232  HA  PHE A 139     -25.049  19.866 -16.578  1.00  0.600          H  
ATOM   2233 1HB  PHE A 139     -24.425  20.972 -13.827  1.00  0.840          H  
ATOM   2234 2HB  PHE A 139     -25.989  20.297 -14.241  1.00  0.840          H  
ATOM   2235  HD1 PHE A 139     -23.077  19.580 -12.683  1.00  0.840          H  
ATOM   2236  HD2 PHE A 139     -25.625  17.847 -15.478  1.00  0.840          H  
ATOM   2237  HE1 PHE A 139     -22.225  17.353 -12.032  1.00  0.840          H  
ATOM   2238  HE2 PHE A 139     -24.808  15.602 -14.839  1.00  0.840          H  
ATOM   2239  HZ  PHE A 139     -23.116  15.364 -13.113  1.00  0.840          H  
ATOM   2240  N   LEU A 140     -24.976  23.076 -15.830  1.00  0.510          N  
ATOM   2241  CA  LEU A 140     -25.625  24.354 -16.020  1.00  0.550          C  
ATOM   2242  C   LEU A 140     -25.752  24.699 -17.497  1.00  0.590          C  
ATOM   2243  O   LEU A 140     -26.827  25.109 -17.943  1.00  0.610          O  
ATOM   2244  CB  LEU A 140     -24.807  25.429 -15.280  1.00  0.750          C  
ATOM   2245  CG  LEU A 140     -25.284  26.885 -15.332  1.00  0.750          C  
ATOM   2246  CD1 LEU A 140     -26.657  27.002 -14.711  1.00  0.750          C  
ATOM   2247  CD2 LEU A 140     -24.263  27.758 -14.589  1.00  0.750          C  
ATOM   2248  H   LEU A 140     -24.083  23.072 -15.333  1.00  0.610          H  
ATOM   2249  HA  LEU A 140     -26.620  24.287 -15.590  1.00  0.660          H  
ATOM   2250 1HB  LEU A 140     -24.745  25.138 -14.231  1.00  0.900          H  
ATOM   2251 2HB  LEU A 140     -23.796  25.408 -15.686  1.00  0.900          H  
ATOM   2252  HG  LEU A 140     -25.350  27.213 -16.361  1.00  0.900          H  
ATOM   2253 1HD1 LEU A 140     -26.969  28.023 -14.759  1.00  0.900          H  
ATOM   2254 2HD1 LEU A 140     -27.371  26.391 -15.255  1.00  0.900          H  
ATOM   2255 3HD1 LEU A 140     -26.621  26.680 -13.671  1.00  0.900          H  
ATOM   2256 1HD2 LEU A 140     -24.567  28.792 -14.614  1.00  0.900          H  
ATOM   2257 2HD2 LEU A 140     -24.192  27.435 -13.556  1.00  0.900          H  
ATOM   2258 3HD2 LEU A 140     -23.289  27.661 -15.074  1.00  0.900          H  
ATOM   2259  N   LEU A 141     -24.670  24.543 -18.271  1.00  0.630          N  
ATOM   2260  CA  LEU A 141     -24.724  24.912 -19.675  1.00  0.690          C  
ATOM   2261  C   LEU A 141     -25.578  23.941 -20.468  1.00  0.680          C  
ATOM   2262  O   LEU A 141     -26.204  24.347 -21.451  1.00  0.720          O  
ATOM   2263  CB  LEU A 141     -23.318  25.072 -20.248  1.00  0.940          C  
ATOM   2264  CG  LEU A 141     -22.690  26.534 -20.101  1.00  0.940          C  
ATOM   2265  CD1 LEU A 141     -22.607  26.986 -18.604  1.00  0.940          C  
ATOM   2266  CD2 LEU A 141     -21.312  26.527 -20.719  1.00  0.940          C  
ATOM   2267  H   LEU A 141     -23.784  24.210 -17.880  1.00  0.760          H  
ATOM   2268  HA  LEU A 141     -25.193  25.876 -19.751  1.00  0.830          H  
ATOM   2269 1HB  LEU A 141     -22.655  24.358 -19.763  1.00  1.130          H  
ATOM   2270 2HB  LEU A 141     -23.354  24.835 -21.309  1.00  1.130          H  
ATOM   2271  HG  LEU A 141     -23.323  27.248 -20.618  1.00  1.130          H  
ATOM   2272 1HD1 LEU A 141     -22.175  27.981 -18.555  1.00  1.130          H  
ATOM   2273 2HD1 LEU A 141     -23.592  27.010 -18.156  1.00  1.130          H  
ATOM   2274 3HD1 LEU A 141     -21.980  26.304 -18.046  1.00  1.130          H  
ATOM   2275 1HD2 LEU A 141     -20.874  27.524 -20.646  1.00  1.130          H  
ATOM   2276 2HD2 LEU A 141     -20.681  25.812 -20.186  1.00  1.130          H  
ATOM   2277 3HD2 LEU A 141     -21.382  26.240 -21.768  1.00  1.130          H  
ATOM   2278  N   SER A 142     -25.637  22.672 -20.040  1.00  0.640          N  
ATOM   2279  CA  SER A 142     -26.495  21.694 -20.693  1.00  0.650          C  
ATOM   2280  C   SER A 142     -27.929  22.205 -20.576  1.00  0.610          C  
ATOM   2281  O   SER A 142     -28.662  22.275 -21.571  1.00  0.640          O  
ATOM   2282  CB  SER A 142     -26.313  20.334 -20.051  1.00  0.910          C  
ATOM   2283  OG  SER A 142     -27.120  19.379 -20.650  1.00  0.910          O  
ATOM   2284  H   SER A 142     -25.042  22.357 -19.265  1.00  0.770          H  
ATOM   2285  HA  SER A 142     -26.237  21.631 -21.744  1.00  0.780          H  
ATOM   2286 1HB  SER A 142     -25.266  20.033 -20.137  1.00  1.090          H  
ATOM   2287 2HB  SER A 142     -26.544  20.397 -18.990  1.00  1.090          H  
ATOM   2288  HG  SER A 142     -26.872  18.544 -20.256  1.00  1.090          H  
ATOM   2289  N   ILE A 143     -28.300  22.663 -19.377  1.00  0.560          N  
ATOM   2290  CA  ILE A 143     -29.634  23.195 -19.177  1.00  0.580          C  
ATOM   2291  C   ILE A 143     -29.886  24.412 -20.030  1.00  0.650          C  
ATOM   2292  O   ILE A 143     -30.951  24.531 -20.630  1.00  0.690          O  
ATOM   2293  CB  ILE A 143     -29.897  23.608 -17.745  1.00  0.800          C  
ATOM   2294  CG1 ILE A 143     -29.923  22.386 -16.895  1.00  0.800          C  
ATOM   2295  CG2 ILE A 143     -31.258  24.354 -17.723  1.00  0.800          C  
ATOM   2296  CD1 ILE A 143     -29.891  22.699 -15.457  1.00  0.800          C  
ATOM   2297  H   ILE A 143     -27.657  22.557 -18.583  1.00  0.670          H  
ATOM   2298  HA  ILE A 143     -30.348  22.435 -19.443  1.00  0.700          H  
ATOM   2299  HB  ILE A 143     -29.107  24.251 -17.367  1.00  0.960          H  
ATOM   2300 1HG1 ILE A 143     -30.773  21.827 -17.131  1.00  0.960          H  
ATOM   2301 2HG1 ILE A 143     -29.054  21.776 -17.124  1.00  0.960          H  
ATOM   2302 1HG2 ILE A 143     -31.519  24.639 -16.722  1.00  0.960          H  
ATOM   2303 2HG2 ILE A 143     -31.242  25.251 -18.316  1.00  0.960          H  
ATOM   2304 3HG2 ILE A 143     -31.997  23.692 -18.123  1.00  0.960          H  
ATOM   2305 1HD1 ILE A 143     -29.901  21.789 -14.880  1.00  0.960          H  
ATOM   2306 2HD1 ILE A 143     -28.979  23.256 -15.261  1.00  0.960          H  
ATOM   2307 3HD1 ILE A 143     -30.727  23.288 -15.178  1.00  0.960          H  
ATOM   2308  N   ILE A 144     -28.934  25.317 -20.092  1.00  0.670          N  
ATOM   2309  CA  ILE A 144     -29.107  26.537 -20.856  1.00  0.760          C  
ATOM   2310  C   ILE A 144     -29.450  26.190 -22.303  1.00  0.800          C  
ATOM   2311  O   ILE A 144     -30.306  26.843 -22.904  1.00  0.880          O  
ATOM   2312  CB  ILE A 144     -27.853  27.408 -20.715  1.00  1.030          C  
ATOM   2313  CG1 ILE A 144     -27.800  27.867 -19.270  1.00  1.030          C  
ATOM   2314  CG2 ILE A 144     -27.925  28.595 -21.626  1.00  1.030          C  
ATOM   2315  CD1 ILE A 144     -26.539  28.454 -18.784  1.00  1.030          C  
ATOM   2316  H   ILE A 144     -28.078  25.164 -19.545  1.00  0.800          H  
ATOM   2317  HA  ILE A 144     -29.951  27.085 -20.438  1.00  0.910          H  
ATOM   2318  HB  ILE A 144     -26.966  26.824 -20.932  1.00  1.230          H  
ATOM   2319 1HG1 ILE A 144     -28.546  28.599 -19.150  1.00  1.230          H  
ATOM   2320 2HG1 ILE A 144     -28.040  27.035 -18.645  1.00  1.230          H  
ATOM   2321 1HG2 ILE A 144     -27.066  29.210 -21.481  1.00  1.230          H  
ATOM   2322 2HG2 ILE A 144     -27.973  28.282 -22.663  1.00  1.230          H  
ATOM   2323 3HG2 ILE A 144     -28.789  29.152 -21.381  1.00  1.230          H  
ATOM   2324 1HD1 ILE A 144     -26.692  28.734 -17.743  1.00  1.230          H  
ATOM   2325 2HD1 ILE A 144     -25.751  27.744 -18.846  1.00  1.230          H  
ATOM   2326 3HD1 ILE A 144     -26.272  29.318 -19.360  1.00  1.230          H  
ATOM   2327  N   ARG A 145     -28.742  25.200 -22.863  1.00  0.770          N  
ATOM   2328  CA  ARG A 145     -29.011  24.680 -24.204  1.00  0.820          C  
ATOM   2329  C   ARG A 145     -30.436  24.058 -24.330  1.00  0.800          C  
ATOM   2330  O   ARG A 145     -31.036  24.105 -25.407  1.00  0.840          O  
ATOM   2331  CB  ARG A 145     -27.958  23.644 -24.611  1.00  1.130          C  
ATOM   2332  CG  ARG A 145     -26.539  24.217 -24.885  1.00  1.130          C  
ATOM   2333  CD  ARG A 145     -25.624  23.229 -25.592  1.00  1.130          C  
ATOM   2334  NE  ARG A 145     -25.303  22.000 -24.802  1.00  1.130          N  
ATOM   2335  CZ  ARG A 145     -24.266  21.839 -23.922  1.00  1.130          C  
ATOM   2336  NH1 ARG A 145     -23.432  22.828 -23.669  1.00  1.130          N  
ATOM   2337  NH2 ARG A 145     -24.102  20.650 -23.325  1.00  1.130          N  
ATOM   2338  H   ARG A 145     -27.977  24.792 -22.313  1.00  0.920          H  
ATOM   2339  HA  ARG A 145     -28.937  25.505 -24.902  1.00  0.980          H  
ATOM   2340 1HB  ARG A 145     -27.858  22.903 -23.826  1.00  1.350          H  
ATOM   2341 2HB  ARG A 145     -28.291  23.127 -25.506  1.00  1.350          H  
ATOM   2342 1HG  ARG A 145     -26.629  25.105 -25.509  1.00  1.350          H  
ATOM   2343 2HG  ARG A 145     -26.076  24.493 -23.943  1.00  1.350          H  
ATOM   2344 1HD  ARG A 145     -26.117  22.909 -26.512  1.00  1.350          H  
ATOM   2345 2HD  ARG A 145     -24.694  23.725 -25.852  1.00  1.350          H  
ATOM   2346  HE  ARG A 145     -25.901  21.198 -24.954  1.00  1.350          H  
ATOM   2347 1HH1 ARG A 145     -23.550  23.723 -24.119  1.00  1.350          H  
ATOM   2348 2HH1 ARG A 145     -22.668  22.689 -23.018  1.00  1.350          H  
ATOM   2349 1HH2 ARG A 145     -24.753  19.904 -23.524  1.00  1.350          H  
ATOM   2350 2HH2 ARG A 145     -23.322  20.465 -22.656  1.00  1.350          H  
ATOM   2351  N   TYR A 146     -30.941  23.420 -23.260  1.00  0.770          N  
ATOM   2352  CA  TYR A 146     -32.266  22.772 -23.230  1.00  0.790          C  
ATOM   2353  C   TYR A 146     -33.449  23.739 -23.028  1.00  0.830          C  
ATOM   2354  O   TYR A 146     -34.548  23.540 -23.568  1.00  0.890          O  
ATOM   2355  CB  TYR A 146     -32.333  21.793 -22.062  1.00  1.100          C  
ATOM   2356  CG  TYR A 146     -31.406  20.609 -22.093  1.00  1.100          C  
ATOM   2357  CD1 TYR A 146     -30.954  20.041 -23.283  1.00  1.100          C  
ATOM   2358  CD2 TYR A 146     -31.007  20.072 -20.886  1.00  1.100          C  
ATOM   2359  CE1 TYR A 146     -30.109  18.954 -23.237  1.00  1.100          C  
ATOM   2360  CE2 TYR A 146     -30.177  19.002 -20.853  1.00  1.100          C  
ATOM   2361  CZ  TYR A 146     -29.723  18.438 -22.013  1.00  1.100          C  
ATOM   2362  OH  TYR A 146     -28.871  17.359 -21.964  1.00  1.100          O  
ATOM   2363  H   TYR A 146     -30.351  23.344 -22.425  1.00  0.920          H  
ATOM   2364  HA  TYR A 146     -32.427  22.263 -24.177  1.00  0.950          H  
ATOM   2365 1HB  TYR A 146     -32.134  22.337 -21.147  1.00  1.320          H  
ATOM   2366 2HB  TYR A 146     -33.338  21.422 -21.981  1.00  1.320          H  
ATOM   2367  HD1 TYR A 146     -31.256  20.438 -24.245  1.00  1.320          H  
ATOM   2368  HD2 TYR A 146     -31.359  20.506 -19.959  1.00  1.320          H  
ATOM   2369  HE1 TYR A 146     -29.751  18.506 -24.161  1.00  1.320          H  
ATOM   2370  HE2 TYR A 146     -29.876  18.603 -19.915  1.00  1.320          H  
ATOM   2371  HH  TYR A 146     -28.646  17.090 -22.858  1.00  1.320          H  
ATOM   2372  N   ALA A 147     -33.238  24.742 -22.183  1.00  0.850          N  
ATOM   2373  CA  ALA A 147     -34.244  25.714 -21.778  1.00  0.930          C  
ATOM   2374  C   ALA A 147     -34.822  26.533 -22.959  1.00  1.030          C  
ATOM   2375  O   ALA A 147     -34.064  26.970 -23.828  1.00  0.930          O  
ATOM   2376  CB  ALA A 147     -33.612  26.664 -20.783  1.00  1.270          C  
ATOM   2377  H   ALA A 147     -32.308  24.797 -21.766  1.00  1.020          H  
ATOM   2378  HA  ALA A 147     -35.020  25.180 -21.265  1.00  1.120          H  
ATOM   2379 1HB  ALA A 147     -34.345  27.390 -20.433  1.00  1.520          H  
ATOM   2380 2HB  ALA A 147     -33.217  26.100 -19.945  1.00  1.520          H  
ATOM   2381 3HB  ALA A 147     -32.801  27.178 -21.272  1.00  1.520          H  
ATOM   2382  N   PRO A 148     -36.167  26.719 -23.049  1.00  1.250          N  
ATOM   2383  CA  PRO A 148     -36.872  27.571 -24.000  1.00  1.450          C  
ATOM   2384  C   PRO A 148     -36.501  29.016 -23.784  1.00  1.440          C  
ATOM   2385  O   PRO A 148     -36.319  29.419 -22.632  1.00  1.730          O  
ATOM   2386  CB  PRO A 148     -38.348  27.347 -23.664  1.00  2.170          C  
ATOM   2387  CG  PRO A 148     -38.388  26.031 -22.946  1.00  2.170          C  
ATOM   2388  CD  PRO A 148     -37.079  25.938 -22.210  1.00  2.170          C  
ATOM   2389  HA  PRO A 148     -36.634  27.253 -25.029  1.00  1.740          H  
ATOM   2390 1HB  PRO A 148     -38.720  28.193 -23.064  1.00  2.610          H  
ATOM   2391 2HB  PRO A 148     -38.940  27.343 -24.587  1.00  2.610          H  
ATOM   2392 1HG  PRO A 148     -39.255  26.000 -22.258  1.00  2.610          H  
ATOM   2393 2HG  PRO A 148     -38.527  25.210 -23.665  1.00  2.610          H  
ATOM   2394 1HD  PRO A 148     -37.159  26.348 -21.195  1.00  2.610          H  
ATOM   2395 2HD  PRO A 148     -36.817  24.895 -22.250  1.00  2.610          H  
ATOM   2396  N   SER A 149     -36.506  29.829 -24.828  1.00  1.360          N  
ATOM   2397  CA  SER A 149     -36.200  31.233 -24.619  1.00  1.370          C  
ATOM   2398  C   SER A 149     -37.257  31.828 -23.707  1.00  1.530          C  
ATOM   2399  O   SER A 149     -38.383  31.330 -23.627  1.00  1.850          O  
ATOM   2400  CB  SER A 149     -36.139  31.967 -25.945  1.00  1.910          C  
ATOM   2401  OG  SER A 149     -37.396  32.014 -26.574  1.00  1.910          O  
ATOM   2402  H   SER A 149     -36.685  29.491 -25.764  1.00  1.630          H  
ATOM   2403  HA  SER A 149     -35.223  31.320 -24.138  1.00  1.640          H  
ATOM   2404 1HB  SER A 149     -35.774  32.981 -25.773  1.00  2.300          H  
ATOM   2405 2HB  SER A 149     -35.420  31.472 -26.596  1.00  2.300          H  
ATOM   2406  HG  SER A 149     -37.264  32.502 -27.392  1.00  2.300          H  
ATOM   2407  N   GLN A 150     -36.892  32.909 -23.021  1.00  1.870          N  
ATOM   2408  CA  GLN A 150     -37.719  33.631 -22.059  1.00  2.090          C  
ATOM   2409  C   GLN A 150     -37.993  32.846 -20.765  1.00  1.780          C  
ATOM   2410  O   GLN A 150     -38.749  33.325 -19.920  1.00  2.130          O  
ATOM   2411  CB  GLN A 150     -39.063  34.053 -22.679  1.00  2.840          C  
ATOM   2412  CG  GLN A 150     -38.934  34.888 -23.941  1.00  2.840          C  
ATOM   2413  CD  GLN A 150     -38.220  36.188 -23.688  1.00  2.840          C  
ATOM   2414  OE1 GLN A 150     -38.661  37.000 -22.870  1.00  2.840          O  
ATOM   2415  NE2 GLN A 150     -37.108  36.402 -24.379  1.00  2.840          N  
ATOM   2416  H   GLN A 150     -35.945  33.276 -23.152  1.00  2.240          H  
ATOM   2417  HA  GLN A 150     -37.178  34.536 -21.775  1.00  2.510          H  
ATOM   2418 1HB  GLN A 150     -39.681  33.185 -22.891  1.00  3.410          H  
ATOM   2419 2HB  GLN A 150     -39.607  34.656 -21.953  1.00  3.410          H  
ATOM   2420 1HG  GLN A 150     -38.377  34.328 -24.689  1.00  3.410          H  
ATOM   2421 2HG  GLN A 150     -39.931  35.112 -24.312  1.00  3.410          H  
ATOM   2422 1HE2 GLN A 150     -36.594  37.251 -24.247  1.00  3.410          H  
ATOM   2423 2HE2 GLN A 150     -36.783  35.720 -25.032  1.00  3.410          H  
ATOM   2424  N   GLU A 151     -37.319  31.705 -20.563  1.00  1.320          N  
ATOM   2425  CA  GLU A 151     -37.431  30.949 -19.319  1.00  1.120          C  
ATOM   2426  C   GLU A 151     -36.216  31.152 -18.427  1.00  0.990          C  
ATOM   2427  O   GLU A 151     -35.263  31.870 -18.779  1.00  1.050          O  
ATOM   2428  CB  GLU A 151     -37.609  29.451 -19.591  1.00  1.650          C  
ATOM   2429  CG  GLU A 151     -38.924  29.070 -20.248  1.00  1.650          C  
ATOM   2430  CD  GLU A 151     -40.099  29.255 -19.332  1.00  1.650          C  
ATOM   2431  OE1 GLU A 151     -39.878  29.368 -18.146  1.00  1.650          O  
ATOM   2432  OE2 GLU A 151     -41.212  29.261 -19.797  1.00  1.650          O  
ATOM   2433  H   GLU A 151     -36.757  31.301 -21.316  1.00  1.580          H  
ATOM   2434  HA  GLU A 151     -38.308  31.302 -18.780  1.00  1.340          H  
ATOM   2435 1HB  GLU A 151     -36.799  29.098 -20.225  1.00  1.980          H  
ATOM   2436 2HB  GLU A 151     -37.540  28.902 -18.662  1.00  1.980          H  
ATOM   2437 1HG  GLU A 151     -39.061  29.690 -21.138  1.00  1.980          H  
ATOM   2438 2HG  GLU A 151     -38.874  28.034 -20.561  1.00  1.980          H  
ATOM   2439  N   TRP A 152     -36.260  30.528 -17.251  1.00  0.920          N  
ATOM   2440  CA  TRP A 152     -35.162  30.668 -16.325  1.00  0.850          C  
ATOM   2441  C   TRP A 152     -34.486  29.368 -15.999  1.00  0.760          C  
ATOM   2442  O   TRP A 152     -35.114  28.337 -15.754  1.00  0.870          O  
ATOM   2443  CB  TRP A 152     -35.623  31.328 -15.026  1.00  1.220          C  
ATOM   2444  CG  TRP A 152     -36.010  32.720 -15.244  1.00  1.220          C  
ATOM   2445  CD1 TRP A 152     -35.226  33.797 -15.053  1.00  1.220          C  
ATOM   2446  CD2 TRP A 152     -37.275  33.223 -15.727  1.00  1.220          C  
ATOM   2447  NE1 TRP A 152     -35.899  34.935 -15.401  1.00  1.220          N  
ATOM   2448  CE2 TRP A 152     -37.149  34.602 -15.816  1.00  1.220          C  
ATOM   2449  CE3 TRP A 152     -38.486  32.616 -16.103  1.00  1.220          C  
ATOM   2450  CZ2 TRP A 152     -38.174  35.400 -16.271  1.00  1.220          C  
ATOM   2451  CZ3 TRP A 152     -39.514  33.414 -16.555  1.00  1.220          C  
ATOM   2452  CH2 TRP A 152     -39.363  34.773 -16.640  1.00  1.220          C  
ATOM   2453  H   TRP A 152     -37.068  29.968 -17.004  1.00  1.100          H  
ATOM   2454  HA  TRP A 152     -34.421  31.319 -16.778  1.00  1.020          H  
ATOM   2455 1HB  TRP A 152     -36.468  30.787 -14.608  1.00  1.460          H  
ATOM   2456 2HB  TRP A 152     -34.811  31.299 -14.293  1.00  1.460          H  
ATOM   2457  HD1 TRP A 152     -34.196  33.762 -14.702  1.00  1.460          H  
ATOM   2458  HE1 TRP A 152     -35.518  35.891 -15.388  1.00  1.460          H  
ATOM   2459  HE3 TRP A 152     -38.616  31.539 -16.049  1.00  1.460          H  
ATOM   2460  HZ2 TRP A 152     -38.068  36.481 -16.348  1.00  1.460          H  
ATOM   2461  HZ3 TRP A 152     -40.447  32.934 -16.852  1.00  1.460          H  
ATOM   2462  HH2 TRP A 152     -40.192  35.375 -17.006  1.00  1.460          H  
ATOM   2463  N   VAL A 153     -33.185  29.474 -15.959  1.00  0.700          N  
ATOM   2464  CA  VAL A 153     -32.259  28.429 -15.620  1.00  0.680          C  
ATOM   2465  C   VAL A 153     -31.923  28.675 -14.167  1.00  0.660          C  
ATOM   2466  O   VAL A 153     -31.802  29.844 -13.784  1.00  0.660          O  
ATOM   2467  CB  VAL A 153     -31.022  28.543 -16.532  1.00  0.960          C  
ATOM   2468  CG1 VAL A 153     -29.989  27.474 -16.172  1.00  0.960          C  
ATOM   2469  CG2 VAL A 153     -31.489  28.449 -18.011  1.00  0.960          C  
ATOM   2470  H   VAL A 153     -32.803  30.401 -16.188  1.00  0.840          H  
ATOM   2471  HA  VAL A 153     -32.733  27.449 -15.731  1.00  0.820          H  
ATOM   2472  HB  VAL A 153     -30.552  29.513 -16.372  1.00  1.150          H  
ATOM   2473 1HG1 VAL A 153     -29.129  27.581 -16.791  1.00  1.150          H  
ATOM   2474 2HG1 VAL A 153     -29.685  27.567 -15.142  1.00  1.150          H  
ATOM   2475 3HG1 VAL A 153     -30.406  26.513 -16.310  1.00  1.150          H  
ATOM   2476 1HG2 VAL A 153     -30.662  28.551 -18.672  1.00  1.150          H  
ATOM   2477 2HG2 VAL A 153     -31.968  27.492 -18.176  1.00  1.150          H  
ATOM   2478 3HG2 VAL A 153     -32.204  29.247 -18.220  1.00  1.150          H  
ATOM   2479  N   GLU A 154     -31.881  27.641 -13.323  1.00  0.710          N  
ATOM   2480  CA  GLU A 154     -31.554  27.974 -11.926  1.00  0.720          C  
ATOM   2481  C   GLU A 154     -30.474  27.082 -11.296  1.00  0.640          C  
ATOM   2482  O   GLU A 154     -30.424  25.868 -11.521  1.00  0.640          O  
ATOM   2483  CB  GLU A 154     -32.809  27.922 -11.041  1.00  1.000          C  
ATOM   2484  CG  GLU A 154     -34.013  28.777 -11.516  1.00  1.000          C  
ATOM   2485  CD  GLU A 154     -35.179  28.817 -10.526  1.00  1.000          C  
ATOM   2486  OE1 GLU A 154     -35.016  28.377  -9.404  1.00  1.000          O  
ATOM   2487  OE2 GLU A 154     -36.233  29.286 -10.896  1.00  1.000          O  
ATOM   2488  H   GLU A 154     -32.043  26.686 -13.672  1.00  0.850          H  
ATOM   2489  HA  GLU A 154     -31.172  28.991 -11.893  1.00  0.860          H  
ATOM   2490 1HB  GLU A 154     -33.124  26.905 -10.890  1.00  1.200          H  
ATOM   2491 2HB  GLU A 154     -32.531  28.316 -10.079  1.00  1.200          H  
ATOM   2492 1HG  GLU A 154     -33.690  29.774 -11.733  1.00  1.200          H  
ATOM   2493 2HG  GLU A 154     -34.376  28.352 -12.453  1.00  1.200          H  
ATOM   2494  N   ILE A 155     -29.645  27.703 -10.443  1.00  0.630          N  
ATOM   2495  CA  ILE A 155     -28.602  27.004  -9.671  1.00  0.570          C  
ATOM   2496  C   ILE A 155     -28.703  27.222  -8.162  1.00  0.570          C  
ATOM   2497  O   ILE A 155     -28.505  28.337  -7.660  1.00  0.690          O  
ATOM   2498  CB  ILE A 155     -27.172  27.400 -10.175  1.00  0.820          C  
ATOM   2499  CG1 ILE A 155     -26.046  26.776  -9.269  1.00  0.820          C  
ATOM   2500  CG2 ILE A 155     -26.971  28.901 -10.267  1.00  0.820          C  
ATOM   2501  CD1 ILE A 155     -25.861  25.308  -9.370  1.00  0.820          C  
ATOM   2502  H   ILE A 155     -29.771  28.716 -10.327  1.00  0.760          H  
ATOM   2503  HA  ILE A 155     -28.727  25.936  -9.848  1.00  0.680          H  
ATOM   2504  HB  ILE A 155     -27.049  26.981 -11.170  1.00  0.990          H  
ATOM   2505 1HG1 ILE A 155     -25.126  27.251  -9.528  1.00  0.990          H  
ATOM   2506 2HG1 ILE A 155     -26.254  27.015  -8.227  1.00  0.990          H  
ATOM   2507 1HG2 ILE A 155     -25.977  29.118 -10.662  1.00  0.990          H  
ATOM   2508 2HG2 ILE A 155     -27.719  29.340 -10.913  1.00  0.990          H  
ATOM   2509 3HG2 ILE A 155     -27.054  29.317  -9.294  1.00  0.990          H  
ATOM   2510 1HD1 ILE A 155     -25.061  25.010  -8.712  1.00  0.990          H  
ATOM   2511 2HD1 ILE A 155     -26.773  24.784  -9.083  1.00  0.990          H  
ATOM   2512 3HD1 ILE A 155     -25.598  25.061 -10.390  1.00  0.990          H  
ATOM   2513  N   HIS A 156     -28.895  26.125  -7.422  1.00  0.530          N  
ATOM   2514  CA  HIS A 156     -29.036  26.259  -5.979  1.00  0.610          C  
ATOM   2515  C   HIS A 156     -28.164  25.311  -5.156  1.00  0.530          C  
ATOM   2516  O   HIS A 156     -28.088  24.102  -5.407  1.00  0.510          O  
ATOM   2517  CB  HIS A 156     -30.493  26.024  -5.584  1.00  0.820          C  
ATOM   2518  CG  HIS A 156     -31.448  26.964  -6.232  1.00  0.820          C  
ATOM   2519  ND1 HIS A 156     -31.660  28.248  -5.781  1.00  0.820          N  
ATOM   2520  CD2 HIS A 156     -32.251  26.803  -7.307  1.00  0.820          C  
ATOM   2521  CE1 HIS A 156     -32.553  28.838  -6.559  1.00  0.820          C  
ATOM   2522  NE2 HIS A 156     -32.930  27.976  -7.482  1.00  0.820          N  
ATOM   2523  H   HIS A 156     -29.045  25.219  -7.878  1.00  0.640          H  
ATOM   2524  HA  HIS A 156     -28.769  27.271  -5.689  1.00  0.730          H  
ATOM   2525 1HB  HIS A 156     -30.778  25.005  -5.855  1.00  0.990          H  
ATOM   2526 2HB  HIS A 156     -30.593  26.115  -4.511  1.00  0.990          H  
ATOM   2527  HD2 HIS A 156     -32.345  25.905  -7.921  1.00  0.990          H  
ATOM   2528  HE1 HIS A 156     -32.921  29.859  -6.452  1.00  0.990          H  
ATOM   2529  HE2 HIS A 156     -33.628  28.148  -8.238  1.00  0.990          H  
ATOM   2530  N   LEU A 157     -27.515  25.883  -4.141  1.00  0.610          N  
ATOM   2531  CA  LEU A 157     -26.685  25.123  -3.185  1.00  0.570          C  
ATOM   2532  C   LEU A 157     -27.339  24.905  -1.828  1.00  0.680          C  
ATOM   2533  O   LEU A 157     -27.622  25.864  -1.117  1.00  0.800          O  
ATOM   2534  CB  LEU A 157     -25.329  25.806  -2.989  1.00  0.810          C  
ATOM   2535  CG  LEU A 157     -24.408  25.250  -1.843  1.00  0.810          C  
ATOM   2536  CD1 LEU A 157     -24.019  23.806  -2.087  1.00  0.810          C  
ATOM   2537  CD2 LEU A 157     -23.150  26.096  -1.790  1.00  0.810          C  
ATOM   2538  H   LEU A 157     -27.633  26.905  -4.047  1.00  0.730          H  
ATOM   2539  HA  LEU A 157     -26.501  24.140  -3.620  1.00  0.680          H  
ATOM   2540 1HB  LEU A 157     -24.787  25.726  -3.909  1.00  0.980          H  
ATOM   2541 2HB  LEU A 157     -25.505  26.846  -2.798  1.00  0.980          H  
ATOM   2542  HG  LEU A 157     -24.933  25.319  -0.884  1.00  0.980          H  
ATOM   2543 1HD1 LEU A 157     -23.380  23.485  -1.283  1.00  0.980          H  
ATOM   2544 2HD1 LEU A 157     -24.890  23.165  -2.117  1.00  0.980          H  
ATOM   2545 3HD1 LEU A 157     -23.496  23.718  -3.013  1.00  0.980          H  
ATOM   2546 1HD2 LEU A 157     -22.510  25.738  -0.986  1.00  0.980          H  
ATOM   2547 2HD2 LEU A 157     -22.619  26.016  -2.732  1.00  0.980          H  
ATOM   2548 3HD2 LEU A 157     -23.418  27.134  -1.614  1.00  0.980          H  
ATOM   2549  N   SER A 158     -27.475  23.643  -1.422  1.00  0.730          N  
ATOM   2550  CA  SER A 158     -28.092  23.281  -0.151  1.00  0.890          C  
ATOM   2551  C   SER A 158     -27.309  22.149   0.529  1.00  0.840          C  
ATOM   2552  O   SER A 158     -26.452  21.509  -0.085  1.00  0.820          O  
ATOM   2553  CB  SER A 158     -29.539  22.875  -0.354  1.00  1.180          C  
ATOM   2554  OG  SER A 158     -29.635  21.704  -1.111  1.00  1.180          O  
ATOM   2555  H   SER A 158     -27.176  22.880  -2.043  1.00  0.880          H  
ATOM   2556  HA  SER A 158     -28.106  24.138   0.485  1.00  1.070          H  
ATOM   2557 1HB  SER A 158     -30.013  22.722   0.618  1.00  1.420          H  
ATOM   2558 2HB  SER A 158     -30.072  23.681  -0.854  1.00  1.420          H  
ATOM   2559  HG  SER A 158     -30.571  21.511  -1.191  1.00  1.420          H  
ATOM   2560  N   GLN A 159     -27.549  21.937   1.818  1.00  1.160          N  
ATOM   2561  CA  GLN A 159     -26.912  20.821   2.514  1.00  1.360          C  
ATOM   2562  C   GLN A 159     -27.675  19.576   2.093  1.00  1.520          C  
ATOM   2563  O   GLN A 159     -28.861  19.695   1.769  1.00  2.110          O  
ATOM   2564  CB  GLN A 159     -26.963  21.029   4.023  1.00  1.820          C  
ATOM   2565  CG  GLN A 159     -28.336  20.826   4.652  1.00  1.820          C  
ATOM   2566  CD  GLN A 159     -28.327  21.141   6.129  1.00  1.820          C  
ATOM   2567  OE1 GLN A 159     -27.532  20.597   6.930  1.00  1.820          O  
ATOM   2568  NE2 GLN A 159     -29.231  22.046   6.522  1.00  1.820          N  
ATOM   2569  H   GLN A 159     -28.221  22.522   2.297  1.00  1.390          H  
ATOM   2570  HA  GLN A 159     -25.875  20.724   2.191  1.00  1.630          H  
ATOM   2571 1HB  GLN A 159     -26.248  20.392   4.508  1.00  2.190          H  
ATOM   2572 2HB  GLN A 159     -26.667  22.045   4.244  1.00  2.190          H  
ATOM   2573 1HG  GLN A 159     -29.064  21.481   4.166  1.00  2.190          H  
ATOM   2574 2HG  GLN A 159     -28.643  19.779   4.540  1.00  2.190          H  
ATOM   2575 1HE2 GLN A 159     -29.283  22.321   7.480  1.00  2.190          H  
ATOM   2576 2HE2 GLN A 159     -29.893  22.461   5.841  1.00  2.190          H  
ATOM   2577  N   LEU A 160     -27.084  18.380   2.172  1.00  1.540          N  
ATOM   2578  CA  LEU A 160     -27.831  17.196   1.730  1.00  1.920          C  
ATOM   2579  C   LEU A 160     -28.920  16.709   2.703  1.00  2.310          C  
ATOM   2580  O   LEU A 160     -28.797  15.669   3.374  1.00  2.770          O  
ATOM   2581  CB  LEU A 160     -26.850  16.039   1.461  1.00  2.540          C  
ATOM   2582  CG  LEU A 160     -27.437  14.722   0.848  1.00  2.540          C  
ATOM   2583  CD1 LEU A 160     -27.986  14.984  -0.535  1.00  2.540          C  
ATOM   2584  CD2 LEU A 160     -26.355  13.685   0.796  1.00  2.540          C  
ATOM   2585  H   LEU A 160     -26.095  18.289   2.432  1.00  1.850          H  
ATOM   2586  HA  LEU A 160     -28.317  17.465   0.794  1.00  2.300          H  
ATOM   2587 1HB  LEU A 160     -26.081  16.405   0.775  1.00  3.040          H  
ATOM   2588 2HB  LEU A 160     -26.363  15.779   2.395  1.00  3.040          H  
ATOM   2589  HG  LEU A 160     -28.244  14.356   1.454  1.00  3.040          H  
ATOM   2590 1HD1 LEU A 160     -28.381  14.058  -0.947  1.00  3.040          H  
ATOM   2591 2HD1 LEU A 160     -28.785  15.717  -0.509  1.00  3.040          H  
ATOM   2592 3HD1 LEU A 160     -27.194  15.345  -1.173  1.00  3.040          H  
ATOM   2593 1HD2 LEU A 160     -26.761  12.765   0.373  1.00  3.040          H  
ATOM   2594 2HD2 LEU A 160     -25.552  14.047   0.178  1.00  3.040          H  
ATOM   2595 3HD2 LEU A 160     -25.987  13.491   1.792  1.00  3.040          H  
ATOM   2596  N   SER A 161     -29.998  17.491   2.727  1.00  2.620          N  
ATOM   2597  CA  SER A 161     -31.200  17.260   3.509  1.00  3.300          C  
ATOM   2598  C   SER A 161     -30.922  16.722   4.893  1.00  3.410          C  
ATOM   2599  O   SER A 161     -30.044  17.198   5.613  1.00  3.710          O  
ATOM   2600  CB  SER A 161     -32.111  16.318   2.750  1.00  4.350          C  
ATOM   2601  OG  SER A 161     -33.359  16.197   3.378  1.00  4.350          O  
ATOM   2602  H   SER A 161     -29.940  18.324   2.146  1.00  3.140          H  
ATOM   2603  HA  SER A 161     -31.714  18.216   3.619  1.00  3.960          H  
ATOM   2604 1HB  SER A 161     -32.247  16.694   1.736  1.00  5.220          H  
ATOM   2605 2HB  SER A 161     -31.639  15.349   2.670  1.00  5.220          H  
ATOM   2606  HG  SER A 161     -33.910  15.675   2.777  1.00  5.220          H  
ATOM   2607  N   LYS A 162     -31.694  15.708   5.247  1.00  3.700          N  
ATOM   2608  CA  LYS A 162     -31.540  14.943   6.467  1.00  4.250          C  
ATOM   2609  C   LYS A 162     -31.154  13.505   6.131  1.00  4.260          C  
ATOM   2610  O   LYS A 162     -31.584  12.568   6.801  1.00  4.400          O  
ATOM   2611  CB  LYS A 162     -32.829  14.971   7.296  1.00  5.730          C  
ATOM   2612  CG  LYS A 162     -33.294  16.371   7.742  1.00  5.730          C  
ATOM   2613  CD  LYS A 162     -32.303  17.018   8.714  1.00  5.730          C  
ATOM   2614  CE  LYS A 162     -32.813  18.341   9.249  1.00  5.730          C  
ATOM   2615  NZ  LYS A 162     -31.823  18.980  10.168  1.00  5.730          N  
ATOM   2616  H   LYS A 162     -32.431  15.443   4.603  1.00  4.440          H  
ATOM   2617  HA  LYS A 162     -30.721  15.364   7.050  1.00  5.100          H  
ATOM   2618 1HB  LYS A 162     -33.638  14.525   6.718  1.00  6.880          H  
ATOM   2619 2HB  LYS A 162     -32.697  14.363   8.192  1.00  6.880          H  
ATOM   2620 1HG  LYS A 162     -33.398  17.011   6.865  1.00  6.880          H  
ATOM   2621 2HG  LYS A 162     -34.265  16.290   8.226  1.00  6.880          H  
ATOM   2622 1HD  LYS A 162     -32.100  16.342   9.545  1.00  6.880          H  
ATOM   2623 2HD  LYS A 162     -31.365  17.222   8.197  1.00  6.880          H  
ATOM   2624 1HE  LYS A 162     -33.006  19.013   8.416  1.00  6.880          H  
ATOM   2625 2HE  LYS A 162     -33.741  18.173   9.794  1.00  6.880          H  
ATOM   2626 1HZ  LYS A 162     -32.190  19.856  10.506  1.00  6.880          H  
ATOM   2627 2HZ  LYS A 162     -31.641  18.364  10.955  1.00  6.880          H  
ATOM   2628 3HZ  LYS A 162     -30.961  19.149   9.658  1.00  6.880          H  
ATOM   2629  N   GLN A 163     -30.361  13.316   5.063  1.00  4.500          N  
ATOM   2630  CA  GLN A 163     -29.954  11.963   4.656  1.00  4.800          C  
ATOM   2631  C   GLN A 163     -28.730  11.490   5.428  1.00  4.510          C  
ATOM   2632  O   GLN A 163     -28.318  10.332   5.324  1.00  4.620          O  
ATOM   2633  CB  GLN A 163     -29.602  11.925   3.161  1.00  6.600          C  
ATOM   2634  CG  GLN A 163     -30.742  12.184   2.208  1.00  6.600          C  
ATOM   2635  CD  GLN A 163     -30.274  12.166   0.754  1.00  6.600          C  
ATOM   2636  OE1 GLN A 163     -29.239  11.560   0.447  1.00  6.600          O  
ATOM   2637  NE2 GLN A 163     -31.016  12.833  -0.132  1.00  6.600          N  
ATOM   2638  H   GLN A 163     -29.998  14.125   4.536  1.00  5.400          H  
ATOM   2639  HA  GLN A 163     -30.776  11.276   4.856  1.00  5.760          H  
ATOM   2640 1HB  GLN A 163     -28.841  12.676   2.965  1.00  7.920          H  
ATOM   2641 2HB  GLN A 163     -29.166  10.958   2.916  1.00  7.920          H  
ATOM   2642 1HG  GLN A 163     -31.498  11.413   2.341  1.00  7.920          H  
ATOM   2643 2HG  GLN A 163     -31.158  13.154   2.420  1.00  7.920          H  
ATOM   2644 1HE2 GLN A 163     -30.745  12.864  -1.101  1.00  7.920          H  
ATOM   2645 2HE2 GLN A 163     -31.847  13.308   0.160  1.00  7.920          H  
ATOM   2646  N   MET A 164     -28.147  12.412   6.172  1.00  4.500          N  
ATOM   2647  CA  MET A 164     -26.905  12.241   6.891  1.00  4.630          C  
ATOM   2648  C   MET A 164     -27.058  12.785   8.319  1.00  4.620          C  
ATOM   2649  O   MET A 164     -28.068  13.414   8.628  1.00  5.130          O  
ATOM   2650  CB  MET A 164     -25.821  12.974   6.144  1.00  6.430          C  
ATOM   2651  CG  MET A 164     -25.683  12.663   4.619  1.00  6.430          C  
ATOM   2652  SD  MET A 164     -25.187  10.973   4.175  1.00  6.430          S  
ATOM   2653  CE  MET A 164     -23.456  10.856   4.559  1.00  6.430          C  
ATOM   2654  H   MET A 164     -28.624  13.301   6.210  1.00  5.400          H  
ATOM   2655  HA  MET A 164     -26.666  11.179   6.952  1.00  5.560          H  
ATOM   2656 1HB  MET A 164     -26.061  14.007   6.206  1.00  7.720          H  
ATOM   2657 2HB  MET A 164     -24.910  12.803   6.629  1.00  7.720          H  
ATOM   2658 1HG  MET A 164     -26.625  12.878   4.125  1.00  7.720          H  
ATOM   2659 2HG  MET A 164     -24.948  13.337   4.197  1.00  7.720          H  
ATOM   2660 1HE  MET A 164     -23.101   9.856   4.311  1.00  7.720          H  
ATOM   2661 2HE  MET A 164     -22.903  11.577   3.994  1.00  7.720          H  
ATOM   2662 3HE  MET A 164     -23.306  11.027   5.600  1.00  7.720          H  
ATOM   2663  N   ALA A 165     -26.078  12.543   9.195  1.00  4.470          N  
ATOM   2664  CA  ALA A 165     -26.179  12.994  10.589  1.00  4.940          C  
ATOM   2665  C   ALA A 165     -24.891  13.571  11.182  1.00  4.740          C  
ATOM   2666  O   ALA A 165     -24.277  12.964  12.071  1.00  5.010          O  
ATOM   2667  CB  ALA A 165     -26.635  11.840  11.455  1.00  6.730          C  
ATOM   2668  H   ALA A 165     -25.259  12.031   8.901  1.00  5.360          H  
ATOM   2669  HA  ALA A 165     -26.928  13.788  10.627  1.00  5.930          H  
ATOM   2670 1HB  ALA A 165     -26.761  12.192  12.483  1.00  8.070          H  
ATOM   2671 2HB  ALA A 165     -27.585  11.462  11.081  1.00  8.070          H  
ATOM   2672 3HB  ALA A 165     -25.890  11.049  11.431  1.00  8.070          H  
ATOM   2673  N   ASP A 166     -24.443  14.719  10.687  1.00  4.600          N  
ATOM   2674  CA  ASP A 166     -23.230  15.340  11.213  1.00  4.780          C  
ATOM   2675  C   ASP A 166     -23.729  16.083  12.435  1.00  4.500          C  
ATOM   2676  O   ASP A 166     -23.971  17.299  12.397  1.00  4.670          O  
ATOM   2677  CB  ASP A 166     -22.592  16.342  10.225  1.00  6.620          C  
ATOM   2678  CG  ASP A 166     -21.203  16.814  10.658  1.00  6.620          C  
ATOM   2679  OD1 ASP A 166     -20.737  16.327  11.658  1.00  6.620          O  
ATOM   2680  OD2 ASP A 166     -20.608  17.627   9.980  1.00  6.620          O  
ATOM   2681  H   ASP A 166     -24.989  15.219   9.992  1.00  5.520          H  
ATOM   2682  HA  ASP A 166     -22.507  14.579  11.511  1.00  5.740          H  
ATOM   2683 1HB  ASP A 166     -22.537  15.930   9.260  1.00  7.940          H  
ATOM   2684 2HB  ASP A 166     -23.233  17.208  10.137  1.00  7.940          H  
ATOM   2685  N   GLY A 167     -23.934  15.359  13.528  1.00  4.560          N  
ATOM   2686  CA  GLY A 167     -24.625  15.989  14.625  1.00  4.870          C  
ATOM   2687  C   GLY A 167     -26.062  16.138  14.139  1.00  4.890          C  
ATOM   2688  O   GLY A 167     -26.806  15.159  14.077  1.00  5.330          O  
ATOM   2689  H   GLY A 167     -23.696  14.364  13.515  1.00  5.470          H  
ATOM   2690 1HA  GLY A 167     -24.581  15.361  15.516  1.00  5.840          H  
ATOM   2691 2HA  GLY A 167     -24.185  16.958  14.854  1.00  5.840          H  
ATOM   2692  N   PHE A 168     -26.464  17.366  13.850  1.00  4.890          N  
ATOM   2693  CA  PHE A 168     -27.806  17.664  13.369  1.00  5.260          C  
ATOM   2694  C   PHE A 168     -27.811  18.107  11.901  1.00  5.230          C  
ATOM   2695  O   PHE A 168     -28.878  18.340  11.320  1.00  5.800          O  
ATOM   2696  CB  PHE A 168     -28.389  18.796  14.209  1.00  7.220          C  
ATOM   2697  CG  PHE A 168     -27.586  20.065  14.051  1.00  7.220          C  
ATOM   2698  CD1 PHE A 168     -27.869  20.977  13.035  1.00  7.220          C  
ATOM   2699  CD2 PHE A 168     -26.522  20.331  14.896  1.00  7.220          C  
ATOM   2700  CE1 PHE A 168     -27.111  22.113  12.876  1.00  7.220          C  
ATOM   2701  CE2 PHE A 168     -25.765  21.467  14.735  1.00  7.220          C  
ATOM   2702  CZ  PHE A 168     -26.060  22.358  13.724  1.00  7.220          C  
ATOM   2703  H   PHE A 168     -25.801  18.126  13.947  1.00  5.870          H  
ATOM   2704  HA  PHE A 168     -28.423  16.770  13.468  1.00  6.310          H  
ATOM   2705 1HB  PHE A 168     -29.415  18.992  13.909  1.00  8.660          H  
ATOM   2706 2HB  PHE A 168     -28.395  18.515  15.260  1.00  8.660          H  
ATOM   2707  HD1 PHE A 168     -28.700  20.782  12.355  1.00  8.660          H  
ATOM   2708  HD2 PHE A 168     -26.283  19.627  15.696  1.00  8.660          H  
ATOM   2709  HE1 PHE A 168     -27.344  22.817  12.075  1.00  8.660          H  
ATOM   2710  HE2 PHE A 168     -24.929  21.666  15.408  1.00  8.660          H  
ATOM   2711  HZ  PHE A 168     -25.458  23.258  13.598  1.00  8.660          H  
ATOM   2712  N   ALA A 169     -26.622  18.301  11.338  1.00  4.980          N  
ATOM   2713  CA  ALA A 169     -26.430  18.840   9.991  1.00  5.000          C  
ATOM   2714  C   ALA A 169     -26.174  17.756   8.949  1.00  4.420          C  
ATOM   2715  O   ALA A 169     -25.842  16.615   9.278  1.00  4.650          O  
ATOM   2716  CB  ALA A 169     -25.268  19.809  10.006  1.00  6.990          C  
ATOM   2717  H   ALA A 169     -25.788  18.049  11.871  1.00  5.980          H  
ATOM   2718  HA  ALA A 169     -27.335  19.373   9.703  1.00  6.000          H  
ATOM   2719 1HB  ALA A 169     -25.141  20.237   9.009  1.00  8.390          H  
ATOM   2720 2HB  ALA A 169     -25.466  20.601  10.722  1.00  8.390          H  
ATOM   2721 3HB  ALA A 169     -24.360  19.282  10.293  1.00  8.390          H  
ATOM   2722  N   ALA A 170     -26.366  18.062   7.673  1.00  3.930          N  
ATOM   2723  CA  ALA A 170     -25.982  17.048   6.706  1.00  3.340          C  
ATOM   2724  C   ALA A 170     -24.457  16.939   6.682  1.00  2.680          C  
ATOM   2725  O   ALA A 170     -23.759  17.947   6.776  1.00  2.800          O  
ATOM   2726  CB  ALA A 170     -26.506  17.353   5.327  1.00  4.910          C  
ATOM   2727  H   ALA A 170     -26.713  18.982   7.376  1.00  4.720          H  
ATOM   2728  HA  ALA A 170     -26.396  16.097   7.034  1.00  4.010          H  
ATOM   2729 1HB  ALA A 170     -26.205  16.563   4.646  1.00  5.890          H  
ATOM   2730 2HB  ALA A 170     -27.587  17.419   5.350  1.00  5.890          H  
ATOM   2731 3HB  ALA A 170     -26.094  18.278   4.996  1.00  5.890          H  
ATOM   2732  N   ILE A 171     -23.957  15.729   6.464  1.00  2.530          N  
ATOM   2733  CA  ILE A 171     -22.537  15.458   6.285  1.00  2.350          C  
ATOM   2734  C   ILE A 171     -22.075  15.960   4.924  1.00  1.770          C  
ATOM   2735  O   ILE A 171     -21.057  16.636   4.803  1.00  1.830          O  
ATOM   2736  CB  ILE A 171     -22.256  13.933   6.449  1.00  3.360          C  
ATOM   2737  CG1 ILE A 171     -22.517  13.536   7.936  1.00  3.360          C  
ATOM   2738  CG2 ILE A 171     -20.866  13.556   6.015  1.00  3.360          C  
ATOM   2739  CD1 ILE A 171     -22.579  12.058   8.279  1.00  3.360          C  
ATOM   2740  H   ILE A 171     -24.604  14.967   6.411  1.00  3.040          H  
ATOM   2741  HA  ILE A 171     -21.979  16.001   7.046  1.00  2.820          H  
ATOM   2742  HB  ILE A 171     -22.936  13.396   5.834  1.00  4.030          H  
ATOM   2743 1HG1 ILE A 171     -21.711  13.958   8.530  1.00  4.030          H  
ATOM   2744 2HG1 ILE A 171     -23.451  13.986   8.244  1.00  4.030          H  
ATOM   2745 1HG2 ILE A 171     -20.716  12.490   6.121  1.00  4.030          H  
ATOM   2746 2HG2 ILE A 171     -20.712  13.822   4.974  1.00  4.030          H  
ATOM   2747 3HG2 ILE A 171     -20.158  14.072   6.630  1.00  4.030          H  
ATOM   2748 1HD1 ILE A 171     -22.747  11.956   9.355  1.00  4.030          H  
ATOM   2749 2HD1 ILE A 171     -23.379  11.572   7.755  1.00  4.030          H  
ATOM   2750 3HD1 ILE A 171     -21.643  11.577   8.025  1.00  4.030          H  
ATOM   2751  N   ARG A 172     -22.830  15.614   3.895  1.00  1.550          N  
ATOM   2752  CA  ARG A 172     -22.481  15.990   2.539  1.00  1.260          C  
ATOM   2753  C   ARG A 172     -23.209  17.248   2.077  1.00  1.130          C  
ATOM   2754  O   ARG A 172     -24.228  17.650   2.660  1.00  1.390          O  
ATOM   2755  CB  ARG A 172     -22.719  14.826   1.602  1.00  1.880          C  
ATOM   2756  CG  ARG A 172     -21.805  13.643   1.896  1.00  1.880          C  
ATOM   2757  CD  ARG A 172     -21.943  12.537   0.920  1.00  1.880          C  
ATOM   2758  NE  ARG A 172     -23.249  11.855   0.984  1.00  1.880          N  
ATOM   2759  CZ  ARG A 172     -23.755  11.096  -0.017  1.00  1.880          C  
ATOM   2760  NH1 ARG A 172     -23.091  10.934  -1.127  1.00  1.880          N  
ATOM   2761  NH2 ARG A 172     -24.925  10.500   0.067  1.00  1.880          N  
ATOM   2762  H   ARG A 172     -23.671  15.092   4.067  1.00  1.860          H  
ATOM   2763  HA  ARG A 172     -21.410  16.203   2.508  1.00  1.510          H  
ATOM   2764 1HB  ARG A 172     -23.738  14.493   1.697  1.00  2.260          H  
ATOM   2765 2HB  ARG A 172     -22.563  15.136   0.573  1.00  2.260          H  
ATOM   2766 1HG  ARG A 172     -20.776  13.992   1.863  1.00  2.260          H  
ATOM   2767 2HG  ARG A 172     -22.017  13.272   2.882  1.00  2.260          H  
ATOM   2768 1HD  ARG A 172     -21.808  12.946  -0.075  1.00  2.260          H  
ATOM   2769 2HD  ARG A 172     -21.164  11.801   1.113  1.00  2.260          H  
ATOM   2770  HE  ARG A 172     -23.795  11.945   1.832  1.00  2.260          H  
ATOM   2771 1HH1 ARG A 172     -22.189  11.358  -1.262  1.00  2.260          H  
ATOM   2772 2HH1 ARG A 172     -23.526  10.367  -1.872  1.00  2.260          H  
ATOM   2773 1HH2 ARG A 172     -25.509  10.566   0.893  1.00  2.260          H  
ATOM   2774 2HH2 ARG A 172     -25.239   9.963  -0.757  1.00  2.260          H  
ATOM   2775  N   THR A 173     -22.662  17.856   1.026  1.00  0.910          N  
ATOM   2776  CA  THR A 173     -23.215  19.072   0.412  1.00  0.850          C  
ATOM   2777  C   THR A 173     -23.757  18.784  -0.982  1.00  0.740          C  
ATOM   2778  O   THR A 173     -23.203  17.947  -1.705  1.00  0.770          O  
ATOM   2779  CB  THR A 173     -22.181  20.222   0.397  1.00  1.210          C  
ATOM   2780  OG1 THR A 173     -22.758  21.344  -0.232  1.00  1.210          O  
ATOM   2781  CG2 THR A 173     -20.925  19.850  -0.347  1.00  1.210          C  
ATOM   2782  H   THR A 173     -21.828  17.412   0.621  1.00  1.090          H  
ATOM   2783  HA  THR A 173     -24.057  19.412   1.014  1.00  1.020          H  
ATOM   2784  HB  THR A 173     -21.930  20.479   1.424  1.00  1.460          H  
ATOM   2785  HG1 THR A 173     -22.238  22.125  -0.027  1.00  1.460          H  
ATOM   2786 1HG2 THR A 173     -20.231  20.683  -0.334  1.00  1.460          H  
ATOM   2787 2HG2 THR A 173     -20.457  18.983   0.125  1.00  1.460          H  
ATOM   2788 3HG2 THR A 173     -21.188  19.616  -1.374  1.00  1.460          H  
ATOM   2789  N   GLU A 174     -24.847  19.468  -1.364  1.00  0.710          N  
ATOM   2790  CA  GLU A 174     -25.502  19.199  -2.640  1.00  0.720          C  
ATOM   2791  C   GLU A 174     -25.899  20.406  -3.506  1.00  0.640          C  
ATOM   2792  O   GLU A 174     -26.481  21.393  -3.050  1.00  0.630          O  
ATOM   2793  CB  GLU A 174     -26.777  18.382  -2.359  1.00  1.000          C  
ATOM   2794  CG  GLU A 174     -27.607  17.965  -3.602  1.00  1.000          C  
ATOM   2795  CD  GLU A 174     -28.818  17.126  -3.255  1.00  1.000          C  
ATOM   2796  OE1 GLU A 174     -29.751  17.645  -2.693  1.00  1.000          O  
ATOM   2797  OE2 GLU A 174     -28.814  15.966  -3.560  1.00  1.000          O  
ATOM   2798  H   GLU A 174     -25.254  20.188  -0.758  1.00  0.850          H  
ATOM   2799  HA  GLU A 174     -24.823  18.591  -3.217  1.00  0.860          H  
ATOM   2800 1HB  GLU A 174     -26.501  17.483  -1.824  1.00  1.200          H  
ATOM   2801 2HB  GLU A 174     -27.431  18.961  -1.700  1.00  1.200          H  
ATOM   2802 1HG  GLU A 174     -27.961  18.857  -4.115  1.00  1.200          H  
ATOM   2803 2HG  GLU A 174     -26.968  17.417  -4.295  1.00  1.200          H  
ATOM   2804  N   PHE A 175     -25.626  20.295  -4.800  1.00  0.630          N  
ATOM   2805  CA  PHE A 175     -26.088  21.311  -5.735  1.00  0.570          C  
ATOM   2806  C   PHE A 175     -27.174  20.746  -6.618  1.00  0.590          C  
ATOM   2807  O   PHE A 175     -27.077  19.608  -7.100  1.00  0.680          O  
ATOM   2808  CB  PHE A 175     -25.003  21.791  -6.677  1.00  0.820          C  
ATOM   2809  CG  PHE A 175     -23.902  22.546  -6.117  1.00  0.820          C  
ATOM   2810  CD1 PHE A 175     -22.772  21.914  -5.636  1.00  0.820          C  
ATOM   2811  CD2 PHE A 175     -23.956  23.916  -6.131  1.00  0.820          C  
ATOM   2812  CE1 PHE A 175     -21.723  22.656  -5.175  1.00  0.820          C  
ATOM   2813  CE2 PHE A 175     -22.917  24.652  -5.686  1.00  0.820          C  
ATOM   2814  CZ  PHE A 175     -21.803  24.040  -5.210  1.00  0.820          C  
ATOM   2815  H   PHE A 175     -25.115  19.466  -5.116  1.00  0.760          H  
ATOM   2816  HA  PHE A 175     -26.494  22.158  -5.182  1.00  0.680          H  
ATOM   2817 1HB  PHE A 175     -24.602  20.960  -7.202  1.00  0.990          H  
ATOM   2818 2HB  PHE A 175     -25.476  22.423  -7.425  1.00  0.990          H  
ATOM   2819  HD1 PHE A 175     -22.722  20.822  -5.630  1.00  0.990          H  
ATOM   2820  HD2 PHE A 175     -24.845  24.410  -6.515  1.00  0.990          H  
ATOM   2821  HE1 PHE A 175     -20.832  22.160  -4.797  1.00  0.990          H  
ATOM   2822  HE2 PHE A 175     -22.972  25.723  -5.709  1.00  0.990          H  
ATOM   2823  HZ  PHE A 175     -20.991  24.646  -4.866  1.00  0.990          H  
ATOM   2824  N   ARG A 176     -28.173  21.567  -6.911  1.00  0.570          N  
ATOM   2825  CA  ARG A 176     -29.201  21.150  -7.849  1.00  0.590          C  
ATOM   2826  C   ARG A 176     -29.398  22.206  -8.933  1.00  0.520          C  
ATOM   2827  O   ARG A 176     -29.579  23.404  -8.665  1.00  0.520          O  
ATOM   2828  CB  ARG A 176     -30.515  20.860  -7.138  1.00  0.820          C  
ATOM   2829  CG  ARG A 176     -31.615  20.324  -8.057  1.00  0.820          C  
ATOM   2830  CD  ARG A 176     -32.857  19.949  -7.322  1.00  0.820          C  
ATOM   2831  NE  ARG A 176     -32.661  18.800  -6.436  1.00  0.820          N  
ATOM   2832  CZ  ARG A 176     -33.625  18.257  -5.654  1.00  0.820          C  
ATOM   2833  NH1 ARG A 176     -34.848  18.747  -5.668  1.00  0.820          N  
ATOM   2834  NH2 ARG A 176     -33.342  17.230  -4.866  1.00  0.820          N  
ATOM   2835  H   ARG A 176     -28.212  22.485  -6.458  1.00  0.680          H  
ATOM   2836  HA  ARG A 176     -28.880  20.231  -8.336  1.00  0.710          H  
ATOM   2837 1HB  ARG A 176     -30.340  20.126  -6.351  1.00  0.980          H  
ATOM   2838 2HB  ARG A 176     -30.884  21.771  -6.665  1.00  0.980          H  
ATOM   2839 1HG  ARG A 176     -31.880  21.082  -8.796  1.00  0.980          H  
ATOM   2840 2HG  ARG A 176     -31.240  19.440  -8.570  1.00  0.980          H  
ATOM   2841 1HD  ARG A 176     -33.181  20.798  -6.721  1.00  0.980          H  
ATOM   2842 2HD  ARG A 176     -33.631  19.695  -8.038  1.00  0.980          H  
ATOM   2843  HE  ARG A 176     -31.733  18.390  -6.390  1.00  0.980          H  
ATOM   2844 1HH1 ARG A 176     -35.079  19.530  -6.261  1.00  0.980          H  
ATOM   2845 2HH1 ARG A 176     -35.564  18.339  -5.081  1.00  0.980          H  
ATOM   2846 1HH2 ARG A 176     -32.400  16.848  -4.841  1.00  0.980          H  
ATOM   2847 2HH2 ARG A 176     -34.056  16.827  -4.279  1.00  0.980          H  
ATOM   2848  N   MET A 177     -29.318  21.740 -10.172  1.00  0.520          N  
ATOM   2849  CA  MET A 177     -29.450  22.573 -11.356  1.00  0.520          C  
ATOM   2850  C   MET A 177     -30.803  22.304 -12.019  1.00  0.480          C  
ATOM   2851  O   MET A 177     -31.090  21.171 -12.411  1.00  0.560          O  
ATOM   2852  CB  MET A 177     -28.266  22.260 -12.275  1.00  0.730          C  
ATOM   2853  CG  MET A 177     -26.925  22.789 -11.799  1.00  0.730          C  
ATOM   2854  SD  MET A 177     -26.289  21.926 -10.309  1.00  0.730          S  
ATOM   2855  CE  MET A 177     -25.755  20.343 -10.849  1.00  0.730          C  
ATOM   2856  H   MET A 177     -29.142  20.737 -10.287  1.00  0.620          H  
ATOM   2857  HA  MET A 177     -29.418  23.623 -11.063  1.00  0.620          H  
ATOM   2858 1HB  MET A 177     -28.193  21.207 -12.417  1.00  0.870          H  
ATOM   2859 2HB  MET A 177     -28.424  22.709 -13.211  1.00  0.870          H  
ATOM   2860 1HG  MET A 177     -26.189  22.698 -12.598  1.00  0.870          H  
ATOM   2861 2HG  MET A 177     -27.051  23.837 -11.574  1.00  0.870          H  
ATOM   2862 1HE  MET A 177     -25.410  19.783  -9.989  1.00  0.870          H  
ATOM   2863 2HE  MET A 177     -26.562  19.815 -11.315  1.00  0.870          H  
ATOM   2864 3HE  MET A 177     -24.955  20.464 -11.547  1.00  0.870          H  
ATOM   2865  N   ALA A 178     -31.641  23.339 -12.136  1.00  0.540          N  
ATOM   2866  CA  ALA A 178     -33.008  23.174 -12.657  1.00  0.630          C  
ATOM   2867  C   ALA A 178     -33.191  23.558 -14.118  1.00  0.610          C  
ATOM   2868  O   ALA A 178     -32.855  24.677 -14.540  1.00  0.760          O  
ATOM   2869  CB  ALA A 178     -33.972  23.996 -11.829  1.00  0.850          C  
ATOM   2870  H   ALA A 178     -31.304  24.256 -11.825  1.00  0.650          H  
ATOM   2871  HA  ALA A 178     -33.269  22.121 -12.568  1.00  0.760          H  
ATOM   2872 1HB  ALA A 178     -34.973  23.822 -12.194  1.00  1.020          H  
ATOM   2873 2HB  ALA A 178     -33.899  23.700 -10.784  1.00  1.020          H  
ATOM   2874 3HB  ALA A 178     -33.726  25.038 -11.929  1.00  1.020          H  
ATOM   2875  N   CYS A 179     -33.814  22.630 -14.863  1.00  0.670          N  
ATOM   2876  CA  CYS A 179     -34.130  22.756 -16.279  1.00  0.940          C  
ATOM   2877  C   CYS A 179     -35.618  22.959 -16.594  1.00  0.760          C  
ATOM   2878  O   CYS A 179     -36.417  22.058 -16.336  1.00  0.670          O  
ATOM   2879  CB  CYS A 179     -33.733  21.494 -17.036  1.00  1.210          C  
ATOM   2880  SG  CYS A 179     -34.005  21.592 -18.822  1.00  1.210          S  
ATOM   2881  H   CYS A 179     -34.031  21.734 -14.426  1.00  0.800          H  
ATOM   2882  HA  CYS A 179     -33.551  23.571 -16.633  1.00  1.130          H  
ATOM   2883 1HB  CYS A 179     -32.730  21.232 -16.838  1.00  1.450          H  
ATOM   2884 2HB  CYS A 179     -34.330  20.669 -16.671  1.00  1.450          H  
ATOM   2885  HG  CYS A 179     -35.351  21.690 -18.751  1.00  1.450          H  
ATOM   2886  N   PRO A 180     -36.019  24.108 -17.178  1.00  1.020          N  
ATOM   2887  CA  PRO A 180     -37.370  24.495 -17.568  1.00  1.160          C  
ATOM   2888  C   PRO A 180     -37.821  23.941 -18.925  1.00  1.300          C  
ATOM   2889  O   PRO A 180     -38.974  24.240 -19.226  1.00  1.830          O  
ATOM   2890  CB  PRO A 180     -37.264  26.016 -17.641  1.00  1.740          C  
ATOM   2891  CG  PRO A 180     -35.890  26.250 -18.151  1.00  1.740          C  
ATOM   2892  CD  PRO A 180     -35.029  25.170 -17.490  1.00  1.740          C  
ATOM   2893  HA  PRO A 180     -38.068  24.190 -16.780  1.00  1.390          H  
ATOM   2894 1HB  PRO A 180     -38.050  26.422 -18.304  1.00  2.090          H  
ATOM   2895 2HB  PRO A 180     -37.419  26.462 -16.649  1.00  2.090          H  
ATOM   2896 1HG  PRO A 180     -35.911  26.174 -19.225  1.00  2.090          H  
ATOM   2897 2HG  PRO A 180     -35.557  27.272 -17.917  1.00  2.090          H  
ATOM   2898 1HD  PRO A 180     -34.290  24.821 -18.220  1.00  2.090          H  
ATOM   2899 2HD  PRO A 180     -34.571  25.576 -16.565  1.00  2.090          H  
ATOM   2900  N   GLY A 181     -37.372  22.727 -19.239  1.00  1.190          N  
ATOM   2901  CA  GLY A 181     -36.969  22.605 -20.642  1.00  1.420          C  
ATOM   2902  C   GLY A 181     -36.673  21.196 -21.127  1.00  1.460          C  
ATOM   2903  O   GLY A 181     -36.978  20.204 -20.459  1.00  1.460          O  
ATOM   2904  H   GLY A 181     -37.995  21.967 -18.928  1.00  1.430          H  
ATOM   2905 1HA  GLY A 181     -37.754  23.029 -21.264  1.00  1.700          H  
ATOM   2906 2HA  GLY A 181     -36.081  23.209 -20.797  1.00  1.700          H  
ATOM   2907  N   GLU A 182     -36.069  21.095 -22.313  1.00  1.780          N  
ATOM   2908  CA  GLU A 182     -35.865  19.791 -22.943  1.00  2.020          C  
ATOM   2909  C   GLU A 182     -34.724  18.980 -22.361  1.00  1.930          C  
ATOM   2910  O   GLU A 182     -33.699  18.773 -23.007  1.00  2.530          O  
ATOM   2911  CB  GLU A 182     -35.635  19.974 -24.445  1.00  2.730          C  
ATOM   2912  CG  GLU A 182     -36.829  20.573 -25.190  1.00  2.730          C  
ATOM   2913  CD  GLU A 182     -36.628  20.670 -26.691  1.00  2.730          C  
ATOM   2914  OE1 GLU A 182     -35.579  20.300 -27.167  1.00  2.730          O  
ATOM   2915  OE2 GLU A 182     -37.533  21.114 -27.358  1.00  2.730          O  
ATOM   2916  H   GLU A 182     -35.766  21.933 -22.822  1.00  2.140          H  
ATOM   2917  HA  GLU A 182     -36.778  19.211 -22.810  1.00  2.420          H  
ATOM   2918 1HB  GLU A 182     -34.775  20.634 -24.601  1.00  3.280          H  
ATOM   2919 2HB  GLU A 182     -35.399  19.013 -24.897  1.00  3.280          H  
ATOM   2920 1HG  GLU A 182     -37.709  19.962 -24.990  1.00  3.280          H  
ATOM   2921 2HG  GLU A 182     -37.021  21.570 -24.794  1.00  3.280          H  
ATOM   2922  N   GLY A 183     -34.953  18.472 -21.160  1.00  1.820          N  
ATOM   2923  CA  GLY A 183     -33.948  17.742 -20.409  1.00  1.730          C  
ATOM   2924  C   GLY A 183     -33.768  16.346 -20.960  1.00  1.690          C  
ATOM   2925  O   GLY A 183     -34.320  16.004 -22.006  1.00  2.050          O  
ATOM   2926  H   GLY A 183     -35.851  18.718 -20.737  1.00  2.180          H  
ATOM   2927 1HA  GLY A 183     -33.006  18.271 -20.444  1.00  2.080          H  
ATOM   2928 2HA  GLY A 183     -34.252  17.691 -19.366  1.00  2.080          H  
ATOM   2929  N   LEU A 184     -33.002  15.522 -20.261  1.00  1.490          N  
ATOM   2930  CA  LEU A 184     -32.715  14.201 -20.780  1.00  1.600          C  
ATOM   2931  C   LEU A 184     -33.909  13.283 -20.556  1.00  1.680          C  
ATOM   2932  O   LEU A 184     -34.508  13.364 -19.468  1.00  1.760          O  
ATOM   2933  CB  LEU A 184     -31.565  13.587 -19.988  1.00  2.200          C  
ATOM   2934  CG  LEU A 184     -30.231  14.290 -19.979  1.00  2.200          C  
ATOM   2935  CD1 LEU A 184     -29.377  13.574 -18.977  1.00  2.200          C  
ATOM   2936  CD2 LEU A 184     -29.587  14.266 -21.344  1.00  2.200          C  
ATOM   2937  H   LEU A 184     -32.611  15.827 -19.377  1.00  1.790          H  
ATOM   2938  HA  LEU A 184     -32.441  14.289 -21.818  1.00  1.920          H  
ATOM   2939 1HB  LEU A 184     -31.876  13.501 -18.971  1.00  2.640          H  
ATOM   2940 2HB  LEU A 184     -31.401  12.581 -20.368  1.00  2.640          H  
ATOM   2941  HG  LEU A 184     -30.356  15.321 -19.659  1.00  2.640          H  
ATOM   2942 1HD1 LEU A 184     -28.425  14.047 -18.921  1.00  2.640          H  
ATOM   2943 2HD1 LEU A 184     -29.866  13.627 -18.009  1.00  2.640          H  
ATOM   2944 3HD1 LEU A 184     -29.250  12.531 -19.277  1.00  2.640          H  
ATOM   2945 1HD2 LEU A 184     -28.617  14.760 -21.294  1.00  2.640          H  
ATOM   2946 2HD2 LEU A 184     -29.448  13.249 -21.661  1.00  2.640          H  
ATOM   2947 3HD2 LEU A 184     -30.215  14.788 -22.063  1.00  2.640          H  
ATOM   2948  N   PRO A 185     -34.353  12.505 -21.581  1.00  1.850          N  
ATOM   2949  CA  PRO A 185     -35.295  11.403 -21.509  1.00  2.040          C  
ATOM   2950  C   PRO A 185     -34.587  10.281 -20.773  1.00  1.820          C  
ATOM   2951  O   PRO A 185     -33.364  10.167 -20.956  1.00  1.580          O  
ATOM   2952  CB  PRO A 185     -35.554  11.031 -22.977  1.00  3.060          C  
ATOM   2953  CG  PRO A 185     -35.094  12.219 -23.771  1.00  3.060          C  
ATOM   2954  CD  PRO A 185     -33.960  12.813 -22.969  1.00  3.060          C  
ATOM   2955  HA  PRO A 185     -36.201  11.753 -21.008  1.00  2.450          H  
ATOM   2956 1HB  PRO A 185     -35.011  10.105 -23.236  1.00  3.670          H  
ATOM   2957 2HB  PRO A 185     -36.623  10.810 -23.127  1.00  3.670          H  
ATOM   2958 1HG  PRO A 185     -34.775  11.900 -24.776  1.00  3.670          H  
ATOM   2959 2HG  PRO A 185     -35.925  12.929 -23.917  1.00  3.670          H  
ATOM   2960 1HD  PRO A 185     -33.027  12.319 -23.205  1.00  3.670          H  
ATOM   2961 2HD  PRO A 185     -33.961  13.888 -23.189  1.00  3.670          H  
ATOM   2962  N   PRO A 186     -35.308   9.370 -20.102  1.00  1.990          N  
ATOM   2963  CA  PRO A 186     -34.810   8.177 -19.426  1.00  1.950          C  
ATOM   2964  C   PRO A 186     -33.713   7.424 -20.187  1.00  1.840          C  
ATOM   2965  O   PRO A 186     -32.773   6.938 -19.559  1.00  1.770          O  
ATOM   2966  CB  PRO A 186     -36.084   7.338 -19.307  1.00  2.920          C  
ATOM   2967  CG  PRO A 186     -37.181   8.368 -19.150  1.00  2.920          C  
ATOM   2968  CD  PRO A 186     -36.787   9.494 -20.070  1.00  2.920          C  
ATOM   2969  HA  PRO A 186     -34.455   8.462 -18.429  1.00  2.340          H  
ATOM   2970 1HB  PRO A 186     -36.210   6.712 -20.209  1.00  3.510          H  
ATOM   2971 2HB  PRO A 186     -36.007   6.654 -18.448  1.00  3.510          H  
ATOM   2972 1HG  PRO A 186     -38.154   7.924 -19.423  1.00  3.510          H  
ATOM   2973 2HG  PRO A 186     -37.262   8.684 -18.099  1.00  3.510          H  
ATOM   2974 1HD  PRO A 186     -37.216   9.351 -21.077  1.00  3.510          H  
ATOM   2975 2HD  PRO A 186     -37.104  10.434 -19.597  1.00  3.510          H  
ATOM   2976  N   GLU A 187     -33.796   7.342 -21.517  1.00  1.940          N  
ATOM   2977  CA  GLU A 187     -32.789   6.627 -22.293  1.00  1.990          C  
ATOM   2978  C   GLU A 187     -31.396   7.269 -22.193  1.00  1.840          C  
ATOM   2979  O   GLU A 187     -30.380   6.569 -22.143  1.00  1.940          O  
ATOM   2980  CB  GLU A 187     -33.231   6.562 -23.754  1.00  2.770          C  
ATOM   2981  CG  GLU A 187     -34.492   5.709 -24.000  1.00  2.770          C  
ATOM   2982  CD  GLU A 187     -35.789   6.427 -23.675  1.00  2.770          C  
ATOM   2983  OE1 GLU A 187     -35.731   7.575 -23.288  1.00  2.770          O  
ATOM   2984  OE2 GLU A 187     -36.824   5.827 -23.801  1.00  2.770          O  
ATOM   2985  H   GLU A 187     -34.595   7.727 -22.031  1.00  2.330          H  
ATOM   2986  HA  GLU A 187     -32.719   5.613 -21.902  1.00  2.390          H  
ATOM   2987 1HB  GLU A 187     -33.424   7.573 -24.120  1.00  3.320          H  
ATOM   2988 2HB  GLU A 187     -32.422   6.147 -24.355  1.00  3.320          H  
ATOM   2989 1HG  GLU A 187     -34.512   5.403 -25.045  1.00  3.320          H  
ATOM   2990 2HG  GLU A 187     -34.429   4.813 -23.389  1.00  3.320          H  
ATOM   2991  N   LEU A 188     -31.335   8.606 -22.194  1.00  1.720          N  
ATOM   2992  CA  LEU A 188     -30.041   9.265 -22.137  1.00  1.730          C  
ATOM   2993  C   LEU A 188     -29.600   9.331 -20.708  1.00  1.590          C  
ATOM   2994  O   LEU A 188     -28.405   9.320 -20.428  1.00  1.690          O  
ATOM   2995  CB  LEU A 188     -30.045  10.672 -22.741  1.00  2.420          C  
ATOM   2996  CG  LEU A 188     -30.306  10.810 -24.264  1.00  2.420          C  
ATOM   2997  CD1 LEU A 188     -30.324  12.303 -24.622  1.00  2.420          C  
ATOM   2998  CD2 LEU A 188     -29.209  10.087 -25.072  1.00  2.420          C  
ATOM   2999  H   LEU A 188     -32.200   9.144 -22.171  1.00  2.060          H  
ATOM   3000  HA  LEU A 188     -29.314   8.657 -22.667  1.00  2.080          H  
ATOM   3001 1HB  LEU A 188     -30.816  11.246 -22.230  1.00  2.900          H  
ATOM   3002 2HB  LEU A 188     -29.079  11.126 -22.531  1.00  2.900          H  
ATOM   3003  HG  LEU A 188     -31.281  10.385 -24.505  1.00  2.900          H  
ATOM   3004 1HD1 LEU A 188     -30.521  12.416 -25.690  1.00  2.900          H  
ATOM   3005 2HD1 LEU A 188     -31.084  12.820 -24.066  1.00  2.900          H  
ATOM   3006 3HD1 LEU A 188     -29.352  12.744 -24.388  1.00  2.900          H  
ATOM   3007 1HD2 LEU A 188     -29.409  10.211 -26.138  1.00  2.900          H  
ATOM   3008 2HD2 LEU A 188     -28.234  10.522 -24.837  1.00  2.900          H  
ATOM   3009 3HD2 LEU A 188     -29.197   9.024 -24.841  1.00  2.900          H  
ATOM   3010  N   VAL A 189     -30.561   9.356 -19.793  1.00  1.500          N  
ATOM   3011  CA  VAL A 189     -30.229   9.382 -18.383  1.00  1.480          C  
ATOM   3012  C   VAL A 189     -29.529   8.061 -18.056  1.00  1.540          C  
ATOM   3013  O   VAL A 189     -28.451   8.025 -17.455  1.00  1.790          O  
ATOM   3014  CB  VAL A 189     -31.522   9.507 -17.558  1.00  2.080          C  
ATOM   3015  CG1 VAL A 189     -31.274   9.378 -16.066  1.00  2.080          C  
ATOM   3016  CG2 VAL A 189     -32.155  10.801 -17.872  1.00  2.080          C  
ATOM   3017  H   VAL A 189     -31.537   9.408 -20.108  1.00  1.800          H  
ATOM   3018  HA  VAL A 189     -29.565  10.220 -18.185  1.00  1.780          H  
ATOM   3019  HB  VAL A 189     -32.180   8.703 -17.836  1.00  2.500          H  
ATOM   3020 1HG1 VAL A 189     -32.224   9.451 -15.542  1.00  2.500          H  
ATOM   3021 2HG1 VAL A 189     -30.815   8.416 -15.837  1.00  2.500          H  
ATOM   3022 3HG1 VAL A 189     -30.634  10.171 -15.730  1.00  2.500          H  
ATOM   3023 1HG2 VAL A 189     -33.087  10.880 -17.329  1.00  2.500          H  
ATOM   3024 2HG2 VAL A 189     -31.476  11.589 -17.585  1.00  2.500          H  
ATOM   3025 3HG2 VAL A 189     -32.356  10.875 -18.914  1.00  2.500          H  
ATOM   3026  N   ARG A 190     -30.135   6.964 -18.511  1.00  1.480          N  
ATOM   3027  CA  ARG A 190     -29.630   5.621 -18.313  1.00  1.660          C  
ATOM   3028  C   ARG A 190     -28.193   5.448 -18.802  1.00  1.700          C  
ATOM   3029  O   ARG A 190     -27.376   4.861 -18.099  1.00  1.950          O  
ATOM   3030  CB  ARG A 190     -30.557   4.643 -19.008  1.00  2.250          C  
ATOM   3031  CG  ARG A 190     -30.206   3.175 -18.905  1.00  2.250          C  
ATOM   3032  CD  ARG A 190     -31.282   2.351 -19.521  1.00  2.250          C  
ATOM   3033  NE  ARG A 190     -31.421   2.626 -20.957  1.00  2.250          N  
ATOM   3034  CZ  ARG A 190     -32.525   2.373 -21.706  1.00  2.250          C  
ATOM   3035  NH1 ARG A 190     -33.601   1.833 -21.163  1.00  2.250          N  
ATOM   3036  NH2 ARG A 190     -32.520   2.671 -22.996  1.00  2.250          N  
ATOM   3037  H   ARG A 190     -31.032   7.060 -18.991  1.00  1.780          H  
ATOM   3038  HA  ARG A 190     -29.661   5.407 -17.246  1.00  1.990          H  
ATOM   3039 1HB  ARG A 190     -31.564   4.772 -18.618  1.00  2.700          H  
ATOM   3040 2HB  ARG A 190     -30.592   4.897 -20.066  1.00  2.700          H  
ATOM   3041 1HG  ARG A 190     -29.274   2.982 -19.443  1.00  2.700          H  
ATOM   3042 2HG  ARG A 190     -30.093   2.892 -17.858  1.00  2.700          H  
ATOM   3043 1HD  ARG A 190     -31.047   1.293 -19.393  1.00  2.700          H  
ATOM   3044 2HD  ARG A 190     -32.223   2.581 -19.028  1.00  2.700          H  
ATOM   3045  HE  ARG A 190     -30.620   3.044 -21.430  1.00  2.700          H  
ATOM   3046 1HH1 ARG A 190     -33.614   1.599 -20.182  1.00  2.700          H  
ATOM   3047 2HH1 ARG A 190     -34.417   1.650 -21.731  1.00  2.700          H  
ATOM   3048 1HH2 ARG A 190     -31.694   3.084 -23.419  1.00  2.700          H  
ATOM   3049 2HH2 ARG A 190     -33.337   2.490 -23.563  1.00  2.700          H  
ATOM   3050  N   ASP A 191     -27.848   5.979 -19.972  1.00  1.900          N  
ATOM   3051  CA  ASP A 191     -26.462   5.825 -20.381  1.00  2.020          C  
ATOM   3052  C   ASP A 191     -25.523   6.891 -19.791  1.00  1.820          C  
ATOM   3053  O   ASP A 191     -24.403   6.581 -19.362  1.00  1.900          O  
ATOM   3054  CB  ASP A 191     -26.360   5.837 -21.904  1.00  2.780          C  
ATOM   3055  CG  ASP A 191     -26.948   4.609 -22.588  1.00  2.780          C  
ATOM   3056  OD1 ASP A 191     -26.549   3.497 -22.266  1.00  2.780          O  
ATOM   3057  OD2 ASP A 191     -27.761   4.788 -23.455  1.00  2.780          O  
ATOM   3058  H   ASP A 191     -28.553   6.402 -20.588  1.00  2.280          H  
ATOM   3059  HA  ASP A 191     -26.119   4.853 -20.032  1.00  2.420          H  
ATOM   3060 1HB  ASP A 191     -26.903   6.709 -22.272  1.00  3.340          H  
ATOM   3061 2HB  ASP A 191     -25.332   5.949 -22.197  1.00  3.340          H  
ATOM   3062  N   MET A 192     -25.946   8.153 -19.701  1.00  1.700          N  
ATOM   3063  CA  MET A 192     -25.001   9.157 -19.218  1.00  1.670          C  
ATOM   3064  C   MET A 192     -24.620   9.013 -17.759  1.00  1.430          C  
ATOM   3065  O   MET A 192     -23.437   9.079 -17.421  1.00  1.640          O  
ATOM   3066  CB  MET A 192     -25.508  10.573 -19.481  1.00  2.350          C  
ATOM   3067  CG  MET A 192     -25.464  11.008 -20.947  1.00  2.350          C  
ATOM   3068  SD  MET A 192     -23.721  11.126 -21.568  1.00  2.350          S  
ATOM   3069  CE  MET A 192     -23.917  11.733 -23.242  1.00  2.350          C  
ATOM   3070  H   MET A 192     -26.887   8.430 -19.985  1.00  2.040          H  
ATOM   3071  HA  MET A 192     -24.083   9.035 -19.789  1.00  2.000          H  
ATOM   3072 1HB  MET A 192     -26.545  10.649 -19.141  1.00  2.820          H  
ATOM   3073 2HB  MET A 192     -24.928  11.280 -18.895  1.00  2.820          H  
ATOM   3074 1HG  MET A 192     -26.003  10.279 -21.546  1.00  2.820          H  
ATOM   3075 2HG  MET A 192     -25.953  11.964 -21.072  1.00  2.820          H  
ATOM   3076 1HE  MET A 192     -22.943  11.835 -23.709  1.00  2.820          H  
ATOM   3077 2HE  MET A 192     -24.524  11.050 -23.818  1.00  2.820          H  
ATOM   3078 3HE  MET A 192     -24.409  12.703 -23.208  1.00  2.820          H  
ATOM   3079  N   PHE A 193     -25.552   8.630 -16.900  1.00  1.440          N  
ATOM   3080  CA  PHE A 193     -25.212   8.610 -15.491  1.00  1.720          C  
ATOM   3081  C   PHE A 193     -24.699   7.272 -15.030  1.00  1.840          C  
ATOM   3082  O   PHE A 193     -24.534   7.049 -13.826  1.00  2.120          O  
ATOM   3083  CB  PHE A 193     -26.399   9.054 -14.662  1.00  2.300          C  
ATOM   3084  CG  PHE A 193     -26.762  10.463 -14.972  1.00  2.300          C  
ATOM   3085  CD1 PHE A 193     -27.870  10.715 -15.684  1.00  2.300          C  
ATOM   3086  CD2 PHE A 193     -25.981  11.519 -14.588  1.00  2.300          C  
ATOM   3087  CE1 PHE A 193     -28.232  11.969 -16.016  1.00  2.300          C  
ATOM   3088  CE2 PHE A 193     -26.336  12.800 -14.916  1.00  2.300          C  
ATOM   3089  CZ  PHE A 193     -27.470  13.014 -15.631  1.00  2.300          C  
ATOM   3090  H   PHE A 193     -26.524   8.480 -17.196  1.00  1.730          H  
ATOM   3091  HA  PHE A 193     -24.416   9.336 -15.329  1.00  2.060          H  
ATOM   3092 1HB  PHE A 193     -27.259   8.413 -14.877  1.00  2.760          H  
ATOM   3093 2HB  PHE A 193     -26.172   8.975 -13.600  1.00  2.760          H  
ATOM   3094  HD1 PHE A 193     -28.467   9.884 -15.989  1.00  2.760          H  
ATOM   3095  HD2 PHE A 193     -25.079  11.328 -14.027  1.00  2.760          H  
ATOM   3096  HE1 PHE A 193     -29.135  12.126 -16.579  1.00  2.760          H  
ATOM   3097  HE2 PHE A 193     -25.718  13.629 -14.604  1.00  2.760          H  
ATOM   3098  HZ  PHE A 193     -27.765  13.994 -15.887  1.00  2.760          H  
ATOM   3099  N   HIS A 194     -24.420   6.391 -15.987  1.00  1.900          N  
ATOM   3100  CA  HIS A 194     -23.829   5.105 -15.721  1.00  2.350          C  
ATOM   3101  C   HIS A 194     -22.563   4.976 -16.560  1.00  2.280          C  
ATOM   3102  O   HIS A 194     -21.937   3.916 -16.594  1.00  2.680          O  
ATOM   3103  CB  HIS A 194     -24.847   4.000 -15.980  1.00  3.110          C  
ATOM   3104  CG  HIS A 194     -26.000   4.046 -14.990  1.00  3.110          C  
ATOM   3105  ND1 HIS A 194     -25.928   3.449 -13.743  1.00  3.110          N  
ATOM   3106  CD2 HIS A 194     -27.206   4.669 -15.034  1.00  3.110          C  
ATOM   3107  CE1 HIS A 194     -27.052   3.680 -13.084  1.00  3.110          C  
ATOM   3108  NE2 HIS A 194     -27.839   4.414 -13.843  1.00  3.110          N  
ATOM   3109  H   HIS A 194     -24.600   6.608 -16.973  1.00  2.280          H  
ATOM   3110  HA  HIS A 194     -23.541   5.036 -14.679  1.00  2.820          H  
ATOM   3111 1HB  HIS A 194     -25.248   4.103 -16.989  1.00  3.730          H  
ATOM   3112 2HB  HIS A 194     -24.364   3.028 -15.913  1.00  3.730          H  
ATOM   3113  HD1 HIS A 194     -25.314   2.695 -13.510  1.00  3.730          H  
ATOM   3114  HD2 HIS A 194     -27.698   5.283 -15.772  1.00  3.730          H  
ATOM   3115  HE1 HIS A 194     -27.196   3.286 -12.078  1.00  3.730          H  
ATOM   3116  N   SER A 195     -22.188   6.080 -17.236  1.00  2.480          N  
ATOM   3117  CA  SER A 195     -21.018   6.139 -18.106  1.00  2.860          C  
ATOM   3118  C   SER A 195     -20.904   5.020 -19.132  1.00  2.690          C  
ATOM   3119  O   SER A 195     -19.839   4.407 -19.281  1.00  2.950          O  
ATOM   3120  CB  SER A 195     -19.751   6.249 -17.299  1.00  3.850          C  
ATOM   3121  OG  SER A 195     -19.726   7.464 -16.610  1.00  3.850          O  
ATOM   3122  H   SER A 195     -22.723   6.946 -17.149  1.00  2.980          H  
ATOM   3123  HA  SER A 195     -21.101   7.071 -18.670  1.00  3.430          H  
ATOM   3124 1HB  SER A 195     -19.706   5.425 -16.593  1.00  4.620          H  
ATOM   3125 2HB  SER A 195     -18.882   6.177 -17.951  1.00  4.620          H  
ATOM   3126  HG  SER A 195     -19.409   8.118 -17.267  1.00  4.620          H  
ATOM   3127  N   SER A 196     -21.989   4.765 -19.859  1.00  2.780          N  
ATOM   3128  CA  SER A 196     -21.956   3.756 -20.910  1.00  3.040          C  
ATOM   3129  C   SER A 196     -20.946   4.164 -21.969  1.00  2.870          C  
ATOM   3130  O   SER A 196     -20.658   5.348 -22.152  1.00  3.420          O  
ATOM   3131  CB  SER A 196     -23.303   3.593 -21.584  1.00  4.150          C  
ATOM   3132  OG  SER A 196     -24.282   3.089 -20.716  1.00  4.150          O  
ATOM   3133  H   SER A 196     -22.850   5.289 -19.667  1.00  3.340          H  
ATOM   3134  HA  SER A 196     -21.651   2.805 -20.475  1.00  3.650          H  
ATOM   3135 1HB  SER A 196     -23.611   4.554 -21.962  1.00  4.980          H  
ATOM   3136 2HB  SER A 196     -23.203   2.933 -22.443  1.00  4.980          H  
ATOM   3137  HG  SER A 196     -25.132   3.128 -21.228  1.00  4.980          H  
ATOM   3138  N   ARG A 197     -20.381   3.182 -22.659  1.00  2.930          N  
ATOM   3139  CA  ARG A 197     -19.484   3.476 -23.765  1.00  3.440          C  
ATOM   3140  C   ARG A 197     -20.293   4.073 -24.912  1.00  3.420          C  
ATOM   3141  O   ARG A 197     -21.349   3.544 -25.261  1.00  3.900          O  
ATOM   3142  CB  ARG A 197     -18.788   2.206 -24.232  1.00  4.610          C  
ATOM   3143  CG  ARG A 197     -17.717   2.383 -25.300  1.00  4.610          C  
ATOM   3144  CD  ARG A 197     -17.081   1.084 -25.625  1.00  4.610          C  
ATOM   3145  NE  ARG A 197     -16.051   1.209 -26.647  1.00  4.610          N  
ATOM   3146  CZ  ARG A 197     -15.348   0.174 -27.161  1.00  4.610          C  
ATOM   3147  NH1 ARG A 197     -15.586  -1.056 -26.749  1.00  4.610          N  
ATOM   3148  NH2 ARG A 197     -14.418   0.394 -28.079  1.00  4.610          N  
ATOM   3149  H   ARG A 197     -20.616   2.227 -22.436  1.00  3.520          H  
ATOM   3150  HA  ARG A 197     -18.739   4.202 -23.436  1.00  4.130          H  
ATOM   3151 1HB  ARG A 197     -18.320   1.719 -23.377  1.00  5.530          H  
ATOM   3152 2HB  ARG A 197     -19.531   1.516 -24.632  1.00  5.530          H  
ATOM   3153 1HG  ARG A 197     -18.161   2.783 -26.213  1.00  5.530          H  
ATOM   3154 2HG  ARG A 197     -16.947   3.064 -24.938  1.00  5.530          H  
ATOM   3155 1HD  ARG A 197     -16.621   0.673 -24.724  1.00  5.530          H  
ATOM   3156 2HD  ARG A 197     -17.847   0.400 -25.991  1.00  5.530          H  
ATOM   3157  HE  ARG A 197     -15.840   2.137 -26.989  1.00  5.530          H  
ATOM   3158 1HH1 ARG A 197     -16.289  -1.232 -26.049  1.00  5.530          H  
ATOM   3159 2HH1 ARG A 197     -15.055  -1.826 -27.130  1.00  5.530          H  
ATOM   3160 1HH2 ARG A 197     -14.234   1.333 -28.397  1.00  5.530          H  
ATOM   3161 2HH2 ARG A 197     -13.886  -0.379 -28.460  1.00  5.530          H  
ATOM   3162  N   TRP A 198     -19.797   5.142 -25.529  1.00  3.380          N  
ATOM   3163  CA  TRP A 198     -20.534   5.728 -26.639  1.00  3.690          C  
ATOM   3164  C   TRP A 198     -19.755   5.637 -27.928  1.00  3.530          C  
ATOM   3165  O   TRP A 198     -18.549   5.891 -27.943  1.00  3.900          O  
ATOM   3166  CB  TRP A 198     -20.767   7.223 -26.393  1.00  5.040          C  
ATOM   3167  CG  TRP A 198     -21.626   7.540 -25.248  1.00  5.040          C  
ATOM   3168  CD1 TRP A 198     -21.222   7.697 -23.967  1.00  5.040          C  
ATOM   3169  CD2 TRP A 198     -23.041   7.762 -25.248  1.00  5.040          C  
ATOM   3170  NE1 TRP A 198     -22.280   7.988 -23.175  1.00  5.040          N  
ATOM   3171  CE2 TRP A 198     -23.403   8.030 -23.936  1.00  5.040          C  
ATOM   3172  CE3 TRP A 198     -24.020   7.757 -26.240  1.00  5.040          C  
ATOM   3173  CZ2 TRP A 198     -24.699   8.280 -23.578  1.00  5.040          C  
ATOM   3174  CZ3 TRP A 198     -25.331   8.016 -25.877  1.00  5.040          C  
ATOM   3175  CH2 TRP A 198     -25.662   8.269 -24.574  1.00  5.040          C  
ATOM   3176  H   TRP A 198     -18.929   5.549 -25.218  1.00  4.060          H  
ATOM   3177  HA  TRP A 198     -21.485   5.212 -26.755  1.00  4.430          H  
ATOM   3178 1HB  TRP A 198     -19.811   7.721 -26.246  1.00  6.050          H  
ATOM   3179 2HB  TRP A 198     -21.217   7.653 -27.272  1.00  6.050          H  
ATOM   3180  HD1 TRP A 198     -20.197   7.594 -23.617  1.00  6.050          H  
ATOM   3181  HE1 TRP A 198     -22.232   8.134 -22.180  1.00  6.050          H  
ATOM   3182  HE3 TRP A 198     -23.759   7.553 -27.278  1.00  6.050          H  
ATOM   3183  HZ2 TRP A 198     -24.974   8.480 -22.550  1.00  6.050          H  
ATOM   3184  HZ3 TRP A 198     -26.092   8.009 -26.653  1.00  6.050          H  
ATOM   3185  HH2 TRP A 198     -26.703   8.462 -24.315  1.00  6.050          H  
ATOM   3186  N   THR A 199     -20.473   5.373 -29.022  1.00  3.580          N  
ATOM   3187  CA  THR A 199     -19.886   5.444 -30.356  1.00  3.730          C  
ATOM   3188  C   THR A 199     -19.612   6.918 -30.606  1.00  3.460          C  
ATOM   3189  O   THR A 199     -18.558   7.323 -31.101  1.00  4.100          O  
ATOM   3190  CB  THR A 199     -20.842   4.895 -31.439  1.00  5.160          C  
ATOM   3191  OG1 THR A 199     -21.143   3.517 -31.165  1.00  5.160          O  
ATOM   3192  CG2 THR A 199     -20.175   4.996 -32.803  1.00  5.160          C  
ATOM   3193  H   THR A 199     -21.440   5.099 -28.912  1.00  4.300          H  
ATOM   3194  HA  THR A 199     -18.944   4.895 -30.378  1.00  4.480          H  
ATOM   3195  HB  THR A 199     -21.766   5.469 -31.442  1.00  6.190          H  
ATOM   3196  HG1 THR A 199     -21.845   3.217 -31.752  1.00  6.190          H  
ATOM   3197 1HG2 THR A 199     -20.847   4.603 -33.563  1.00  6.190          H  
ATOM   3198 2HG2 THR A 199     -19.946   6.037 -33.031  1.00  6.190          H  
ATOM   3199 3HG2 THR A 199     -19.252   4.418 -32.799  1.00  6.190          H  
ATOM   3200  N   SER A 200     -20.620   7.711 -30.263  1.00  2.930          N  
ATOM   3201  CA  SER A 200     -20.602   9.153 -30.358  1.00  2.980          C  
ATOM   3202  C   SER A 200     -21.565   9.684 -29.281  1.00  2.360          C  
ATOM   3203  O   SER A 200     -22.753   9.361 -29.334  1.00  2.090          O  
ATOM   3204  CB  SER A 200     -21.042   9.602 -31.735  1.00  4.150          C  
ATOM   3205  OG  SER A 200     -21.058  10.998 -31.820  1.00  4.150          O  
ATOM   3206  H   SER A 200     -21.441   7.266 -29.888  1.00  3.520          H  
ATOM   3207  HA  SER A 200     -19.584   9.488 -30.211  1.00  3.580          H  
ATOM   3208 1HB  SER A 200     -20.358   9.196 -32.482  1.00  4.980          H  
ATOM   3209 2HB  SER A 200     -22.032   9.209 -31.949  1.00  4.980          H  
ATOM   3210  HG  SER A 200     -21.337  11.205 -32.713  1.00  4.980          H  
ATOM   3211  N   PRO A 201     -21.081  10.377 -28.235  1.00  2.640          N  
ATOM   3212  CA  PRO A 201     -21.856  10.923 -27.133  1.00  2.570          C  
ATOM   3213  C   PRO A 201     -22.577  12.195 -27.533  1.00  2.060          C  
ATOM   3214  O   PRO A 201     -22.143  12.896 -28.445  1.00  2.210          O  
ATOM   3215  CB  PRO A 201     -20.792  11.188 -26.082  1.00  3.850          C  
ATOM   3216  CG  PRO A 201     -19.549  11.506 -26.892  1.00  3.850          C  
ATOM   3217  CD  PRO A 201     -19.639  10.638 -28.128  1.00  3.850          C  
ATOM   3218  HA  PRO A 201     -22.577  10.173 -26.787  1.00  3.080          H  
ATOM   3219 1HB  PRO A 201     -21.119  12.015 -25.445  1.00  4.630          H  
ATOM   3220 2HB  PRO A 201     -20.682  10.316 -25.431  1.00  4.630          H  
ATOM   3221 1HG  PRO A 201     -19.525  12.581 -27.139  1.00  4.630          H  
ATOM   3222 2HG  PRO A 201     -18.646  11.296 -26.308  1.00  4.630          H  
ATOM   3223 1HD  PRO A 201     -19.290  11.241 -28.985  1.00  4.630          H  
ATOM   3224 2HD  PRO A 201     -19.071   9.698 -27.995  1.00  4.630          H  
ATOM   3225  N   GLU A 202     -23.601  12.546 -26.773  1.00  1.960          N  
ATOM   3226  CA  GLU A 202     -24.322  13.803 -26.930  1.00  2.070          C  
ATOM   3227  C   GLU A 202     -24.375  14.492 -25.577  1.00  1.870          C  
ATOM   3228  O   GLU A 202     -25.366  14.400 -24.853  1.00  2.440          O  
ATOM   3229  CB  GLU A 202     -25.734  13.591 -27.490  1.00  2.850          C  
ATOM   3230  CG  GLU A 202     -25.771  13.001 -28.907  1.00  2.850          C  
ATOM   3231  CD  GLU A 202     -27.173  12.890 -29.485  1.00  2.850          C  
ATOM   3232  OE1 GLU A 202     -28.103  13.281 -28.822  1.00  2.850          O  
ATOM   3233  OE2 GLU A 202     -27.303  12.419 -30.592  1.00  2.850          O  
ATOM   3234  H   GLU A 202     -23.903  11.917 -26.041  1.00  2.350          H  
ATOM   3235  HA  GLU A 202     -23.773  14.445 -27.620  1.00  2.480          H  
ATOM   3236 1HB  GLU A 202     -26.291  12.921 -26.832  1.00  3.420          H  
ATOM   3237 2HB  GLU A 202     -26.262  14.544 -27.509  1.00  3.420          H  
ATOM   3238 1HG  GLU A 202     -25.166  13.628 -29.562  1.00  3.420          H  
ATOM   3239 2HG  GLU A 202     -25.316  12.011 -28.886  1.00  3.420          H  
ATOM   3240  N   GLY A 203     -23.264  15.127 -25.211  1.00  1.610          N  
ATOM   3241  CA  GLY A 203     -23.103  15.683 -23.871  1.00  1.920          C  
ATOM   3242  C   GLY A 203     -22.232  14.770 -23.014  1.00  1.490          C  
ATOM   3243  O   GLY A 203     -22.558  14.463 -21.869  1.00  1.500          O  
ATOM   3244  H   GLY A 203     -22.517  15.193 -25.886  1.00  1.930          H  
ATOM   3245 1HA  GLY A 203     -22.649  16.673 -23.938  1.00  2.300          H  
ATOM   3246 2HA  GLY A 203     -24.078  15.808 -23.402  1.00  2.300          H  
ATOM   3247  N   LEU A 204     -21.080  14.348 -23.560  1.00  1.370          N  
ATOM   3248  CA  LEU A 204     -20.173  13.431 -22.856  1.00  1.250          C  
ATOM   3249  C   LEU A 204     -19.798  13.925 -21.482  1.00  1.020          C  
ATOM   3250  O   LEU A 204     -19.633  13.116 -20.562  1.00  1.110          O  
ATOM   3251  CB  LEU A 204     -18.856  13.212 -23.609  1.00  1.800          C  
ATOM   3252  CG  LEU A 204     -17.866  12.134 -22.981  1.00  1.800          C  
ATOM   3253  CD1 LEU A 204     -18.518  10.727 -22.950  1.00  1.800          C  
ATOM   3254  CD2 LEU A 204     -16.587  12.120 -23.785  1.00  1.800          C  
ATOM   3255  H   LEU A 204     -20.841  14.647 -24.492  1.00  1.640          H  
ATOM   3256  HA  LEU A 204     -20.693  12.483 -22.749  1.00  1.500          H  
ATOM   3257 1HB  LEU A 204     -19.067  12.946 -24.611  1.00  2.160          H  
ATOM   3258 2HB  LEU A 204     -18.311  14.164 -23.625  1.00  2.160          H  
ATOM   3259  HG  LEU A 204     -17.628  12.412 -21.963  1.00  2.160          H  
ATOM   3260 1HD1 LEU A 204     -17.815  10.020 -22.512  1.00  2.160          H  
ATOM   3261 2HD1 LEU A 204     -19.421  10.734 -22.351  1.00  2.160          H  
ATOM   3262 3HD1 LEU A 204     -18.758  10.413 -23.956  1.00  2.160          H  
ATOM   3263 1HD2 LEU A 204     -15.884  11.406 -23.351  1.00  2.160          H  
ATOM   3264 2HD2 LEU A 204     -16.795  11.841 -24.813  1.00  2.160          H  
ATOM   3265 3HD2 LEU A 204     -16.160  13.108 -23.760  1.00  2.160          H  
ATOM   3266  N   GLY A 205     -19.713  15.245 -21.321  1.00  0.890          N  
ATOM   3267  CA  GLY A 205     -19.328  15.861 -20.071  1.00  0.830          C  
ATOM   3268  C   GLY A 205     -20.131  15.327 -18.883  1.00  0.760          C  
ATOM   3269  O   GLY A 205     -19.648  15.402 -17.757  1.00  0.760          O  
ATOM   3270  H   GLY A 205     -19.851  15.858 -22.115  1.00  1.070          H  
ATOM   3271 1HA  GLY A 205     -18.264  15.705 -19.914  1.00  1.000          H  
ATOM   3272 2HA  GLY A 205     -19.468  16.938 -20.156  1.00  1.000          H  
ATOM   3273  N   LEU A 206     -21.350  14.819 -19.105  1.00  0.750          N  
ATOM   3274  CA  LEU A 206     -22.152  14.275 -18.016  1.00  0.760          C  
ATOM   3275  C   LEU A 206     -21.482  13.004 -17.452  1.00  0.750          C  
ATOM   3276  O   LEU A 206     -21.517  12.759 -16.239  1.00  0.750          O  
ATOM   3277  CB  LEU A 206     -23.553  13.958 -18.531  1.00  1.060          C  
ATOM   3278  CG  LEU A 206     -24.437  15.174 -18.941  1.00  1.060          C  
ATOM   3279  CD1 LEU A 206     -25.670  14.644 -19.598  1.00  1.060          C  
ATOM   3280  CD2 LEU A 206     -24.807  16.014 -17.729  1.00  1.060          C  
ATOM   3281  H   LEU A 206     -21.711  14.777 -20.066  1.00  0.900          H  
ATOM   3282  HA  LEU A 206     -22.202  15.010 -17.218  1.00  0.910          H  
ATOM   3283 1HB  LEU A 206     -23.442  13.332 -19.416  1.00  1.270          H  
ATOM   3284 2HB  LEU A 206     -24.086  13.388 -17.772  1.00  1.270          H  
ATOM   3285  HG  LEU A 206     -23.900  15.797 -19.662  1.00  1.270          H  
ATOM   3286 1HD1 LEU A 206     -26.314  15.467 -19.911  1.00  1.270          H  
ATOM   3287 2HD1 LEU A 206     -25.377  14.067 -20.471  1.00  1.270          H  
ATOM   3288 3HD1 LEU A 206     -26.193  14.009 -18.894  1.00  1.270          H  
ATOM   3289 1HD2 LEU A 206     -25.434  16.849 -18.044  1.00  1.270          H  
ATOM   3290 2HD2 LEU A 206     -25.352  15.393 -17.027  1.00  1.270          H  
ATOM   3291 3HD2 LEU A 206     -23.912  16.410 -17.258  1.00  1.270          H  
ATOM   3292  N   SER A 207     -20.883  12.197 -18.341  1.00  0.790          N  
ATOM   3293  CA  SER A 207     -20.163  10.970 -17.987  1.00  0.850          C  
ATOM   3294  C   SER A 207     -18.930  11.371 -17.210  1.00  0.820          C  
ATOM   3295  O   SER A 207     -18.545  10.752 -16.206  1.00  0.850          O  
ATOM   3296  CB  SER A 207     -19.753  10.187 -19.216  1.00  1.170          C  
ATOM   3297  OG  SER A 207     -19.070   9.017 -18.853  1.00  1.170          O  
ATOM   3298  H   SER A 207     -20.869  12.479 -19.317  1.00  0.950          H  
ATOM   3299  HA  SER A 207     -20.803  10.348 -17.357  1.00  1.020          H  
ATOM   3300 1HB  SER A 207     -20.638   9.938 -19.803  1.00  1.400          H  
ATOM   3301 2HB  SER A 207     -19.106  10.800 -19.836  1.00  1.400          H  
ATOM   3302  HG  SER A 207     -18.867   8.566 -19.681  1.00  1.400          H  
ATOM   3303  N   VAL A 208     -18.296  12.428 -17.708  1.00  0.840          N  
ATOM   3304  CA  VAL A 208     -17.086  12.950 -17.111  1.00  0.860          C  
ATOM   3305  C   VAL A 208     -17.412  13.400 -15.699  1.00  0.770          C  
ATOM   3306  O   VAL A 208     -16.653  13.124 -14.770  1.00  0.810          O  
ATOM   3307  CB  VAL A 208     -16.495  14.112 -17.937  1.00  1.200          C  
ATOM   3308  CG1 VAL A 208     -15.305  14.724 -17.214  1.00  1.200          C  
ATOM   3309  CG2 VAL A 208     -16.117  13.631 -19.347  1.00  1.200          C  
ATOM   3310  H   VAL A 208     -18.705  12.853 -18.548  1.00  1.010          H  
ATOM   3311  HA  VAL A 208     -16.360  12.152 -17.033  1.00  1.030          H  
ATOM   3312  HB  VAL A 208     -17.235  14.885 -18.015  1.00  1.440          H  
ATOM   3313 1HG1 VAL A 208     -14.919  15.558 -17.797  1.00  1.440          H  
ATOM   3314 2HG1 VAL A 208     -15.605  15.081 -16.244  1.00  1.440          H  
ATOM   3315 3HG1 VAL A 208     -14.525  13.970 -17.098  1.00  1.440          H  
ATOM   3316 1HG2 VAL A 208     -15.730  14.469 -19.932  1.00  1.440          H  
ATOM   3317 2HG2 VAL A 208     -15.368  12.874 -19.274  1.00  1.440          H  
ATOM   3318 3HG2 VAL A 208     -16.994  13.227 -19.839  1.00  1.440          H  
ATOM   3319  N   CYS A 209     -18.547  14.099 -15.540  1.00  0.680          N  
ATOM   3320  CA  CYS A 209     -18.956  14.577 -14.238  1.00  0.640          C  
ATOM   3321  C   CYS A 209     -19.159  13.431 -13.267  1.00  0.610          C  
ATOM   3322  O   CYS A 209     -18.713  13.515 -12.125  1.00  0.620          O  
ATOM   3323  CB  CYS A 209     -20.283  15.333 -14.322  1.00  0.910          C  
ATOM   3324  SG  CYS A 209     -20.221  16.900 -15.182  1.00  0.910          S  
ATOM   3325  H   CYS A 209     -19.103  14.329 -16.362  1.00  0.820          H  
ATOM   3326  HA  CYS A 209     -18.173  15.224 -13.867  1.00  0.770          H  
ATOM   3327 1HB  CYS A 209     -21.024  14.716 -14.814  1.00  1.090          H  
ATOM   3328 2HB  CYS A 209     -20.640  15.518 -13.318  1.00  1.090          H  
ATOM   3329  HG  CYS A 209     -19.938  16.377 -16.392  1.00  1.090          H  
ATOM   3330  N   ARG A 210     -19.795  12.344 -13.716  1.00  0.610          N  
ATOM   3331  CA  ARG A 210     -20.006  11.183 -12.859  1.00  0.650          C  
ATOM   3332  C   ARG A 210     -18.697  10.656 -12.295  1.00  0.670          C  
ATOM   3333  O   ARG A 210     -18.590  10.367 -11.096  1.00  0.690          O  
ATOM   3334  CB  ARG A 210     -20.623  10.048 -13.641  1.00  0.890          C  
ATOM   3335  CG  ARG A 210     -20.938   8.794 -12.845  1.00  0.890          C  
ATOM   3336  CD  ARG A 210     -21.408   7.752 -13.742  1.00  0.890          C  
ATOM   3337  NE  ARG A 210     -21.988   6.633 -13.048  1.00  0.890          N  
ATOM   3338  CZ  ARG A 210     -21.338   5.587 -12.505  1.00  0.890          C  
ATOM   3339  NH1 ARG A 210     -20.024   5.503 -12.543  1.00  0.890          N  
ATOM   3340  NH2 ARG A 210     -22.043   4.633 -11.926  1.00  0.890          N  
ATOM   3341  H   ARG A 210     -20.196  12.358 -14.662  1.00  0.730          H  
ATOM   3342  HA  ARG A 210     -20.663  11.466 -12.040  1.00  0.780          H  
ATOM   3343 1HB  ARG A 210     -21.543  10.396 -14.109  1.00  1.070          H  
ATOM   3344 2HB  ARG A 210     -19.956   9.750 -14.443  1.00  1.070          H  
ATOM   3345 1HG  ARG A 210     -20.033   8.433 -12.364  1.00  1.070          H  
ATOM   3346 2HG  ARG A 210     -21.686   8.978 -12.098  1.00  1.070          H  
ATOM   3347 1HD  ARG A 210     -22.147   8.165 -14.418  1.00  1.070          H  
ATOM   3348 2HD  ARG A 210     -20.573   7.391 -14.319  1.00  1.070          H  
ATOM   3349  HE  ARG A 210     -23.012   6.634 -13.006  1.00  1.070          H  
ATOM   3350 1HH1 ARG A 210     -19.489   6.231 -12.986  1.00  1.070          H  
ATOM   3351 2HH1 ARG A 210     -19.556   4.711 -12.127  1.00  1.070          H  
ATOM   3352 1HH2 ARG A 210     -23.053   4.706 -11.900  1.00  1.070          H  
ATOM   3353 2HH2 ARG A 210     -21.582   3.839 -11.511  1.00  1.070          H  
ATOM   3354  N   LYS A 211     -17.701  10.527 -13.170  1.00  0.720          N  
ATOM   3355  CA  LYS A 211     -16.405   9.993 -12.782  1.00  0.800          C  
ATOM   3356  C   LYS A 211     -15.660  10.954 -11.839  1.00  0.790          C  
ATOM   3357  O   LYS A 211     -15.034  10.506 -10.867  1.00  0.840          O  
ATOM   3358  CB  LYS A 211     -15.634   9.679 -14.047  1.00  1.090          C  
ATOM   3359  CG  LYS A 211     -16.276   8.583 -14.906  1.00  1.090          C  
ATOM   3360  CD  LYS A 211     -16.057   7.167 -14.389  1.00  1.090          C  
ATOM   3361  CE  LYS A 211     -16.843   6.181 -15.260  1.00  1.090          C  
ATOM   3362  NZ  LYS A 211     -16.521   4.761 -14.970  1.00  1.090          N  
ATOM   3363  H   LYS A 211     -17.889  10.756 -14.157  1.00  0.860          H  
ATOM   3364  HA  LYS A 211     -16.569   9.070 -12.234  1.00  0.960          H  
ATOM   3365 1HB  LYS A 211     -15.487  10.585 -14.645  1.00  1.310          H  
ATOM   3366 2HB  LYS A 211     -14.693   9.289 -13.768  1.00  1.310          H  
ATOM   3367 1HG  LYS A 211     -17.349   8.759 -14.983  1.00  1.310          H  
ATOM   3368 2HG  LYS A 211     -15.867   8.631 -15.888  1.00  1.310          H  
ATOM   3369 1HD  LYS A 211     -14.990   6.913 -14.433  1.00  1.310          H  
ATOM   3370 2HD  LYS A 211     -16.399   7.076 -13.364  1.00  1.310          H  
ATOM   3371 1HE  LYS A 211     -17.897   6.341 -15.056  1.00  1.310          H  
ATOM   3372 2HE  LYS A 211     -16.648   6.381 -16.317  1.00  1.310          H  
ATOM   3373 1HZ  LYS A 211     -17.076   4.159 -15.558  1.00  1.310          H  
ATOM   3374 2HZ  LYS A 211     -15.528   4.621 -15.195  1.00  1.310          H  
ATOM   3375 3HZ  LYS A 211     -16.692   4.538 -14.015  1.00  1.310          H  
ATOM   3376  N   ILE A 212     -15.756  12.264 -12.087  1.00  0.760          N  
ATOM   3377  CA  ILE A 212     -15.161  13.256 -11.196  1.00  0.780          C  
ATOM   3378  C   ILE A 212     -15.819  13.154  -9.819  1.00  0.710          C  
ATOM   3379  O   ILE A 212     -15.146  13.209  -8.791  1.00  0.770          O  
ATOM   3380  CB  ILE A 212     -15.269  14.689 -11.748  1.00  1.080          C  
ATOM   3381  CG1 ILE A 212     -14.377  14.860 -12.996  1.00  1.080          C  
ATOM   3382  CG2 ILE A 212     -14.933  15.714 -10.655  1.00  1.080          C  
ATOM   3383  CD1 ILE A 212     -14.643  16.155 -13.778  1.00  1.080          C  
ATOM   3384  H   ILE A 212     -16.240  12.574 -12.942  1.00  0.910          H  
ATOM   3385  HA  ILE A 212     -14.099  13.021 -11.083  1.00  0.940          H  
ATOM   3386  HB  ILE A 212     -16.283  14.833 -12.092  1.00  1.300          H  
ATOM   3387 1HG1 ILE A 212     -13.330  14.848 -12.686  1.00  1.300          H  
ATOM   3388 2HG1 ILE A 212     -14.545  14.016 -13.663  1.00  1.300          H  
ATOM   3389 1HG2 ILE A 212     -15.043  16.723 -11.029  1.00  1.300          H  
ATOM   3390 2HG2 ILE A 212     -15.604  15.596  -9.810  1.00  1.300          H  
ATOM   3391 3HG2 ILE A 212     -13.914  15.555 -10.329  1.00  1.300          H  
ATOM   3392 1HD1 ILE A 212     -13.982  16.197 -14.645  1.00  1.300          H  
ATOM   3393 2HD1 ILE A 212     -15.681  16.169 -14.113  1.00  1.300          H  
ATOM   3394 3HD1 ILE A 212     -14.463  17.027 -13.163  1.00  1.300          H  
ATOM   3395  N   LEU A 213     -17.147  13.044  -9.794  1.00  0.640          N  
ATOM   3396  CA  LEU A 213     -17.871  12.927  -8.541  1.00  0.660          C  
ATOM   3397  C   LEU A 213     -17.436  11.694  -7.769  1.00  0.720          C  
ATOM   3398  O   LEU A 213     -17.221  11.783  -6.560  1.00  0.790          O  
ATOM   3399  CB  LEU A 213     -19.367  12.924  -8.855  1.00  0.920          C  
ATOM   3400  CG  LEU A 213     -19.898  14.283  -9.291  1.00  0.920          C  
ATOM   3401  CD1 LEU A 213     -21.216  14.171  -9.951  1.00  0.920          C  
ATOM   3402  CD2 LEU A 213     -20.091  15.129  -8.086  1.00  0.920          C  
ATOM   3403  H   LEU A 213     -17.670  13.051 -10.673  1.00  0.770          H  
ATOM   3404  HA  LEU A 213     -17.635  13.794  -7.942  1.00  0.790          H  
ATOM   3405 1HB  LEU A 213     -19.556  12.219  -9.658  1.00  1.100          H  
ATOM   3406 2HB  LEU A 213     -19.917  12.598  -7.971  1.00  1.100          H  
ATOM   3407  HG  LEU A 213     -19.201  14.739  -9.961  1.00  1.100          H  
ATOM   3408 1HD1 LEU A 213     -21.572  15.154 -10.239  1.00  1.100          H  
ATOM   3409 2HD1 LEU A 213     -21.098  13.562 -10.839  1.00  1.100          H  
ATOM   3410 3HD1 LEU A 213     -21.916  13.723  -9.274  1.00  1.100          H  
ATOM   3411 1HD2 LEU A 213     -20.467  16.040  -8.444  1.00  1.100          H  
ATOM   3412 2HD2 LEU A 213     -20.820  14.664  -7.411  1.00  1.100          H  
ATOM   3413 3HD2 LEU A 213     -19.166  15.296  -7.551  1.00  1.100          H  
ATOM   3414  N   LYS A 214     -17.212  10.562  -8.446  1.00  0.760          N  
ATOM   3415  CA  LYS A 214     -16.689   9.400  -7.733  1.00  0.850          C  
ATOM   3416  C   LYS A 214     -15.331   9.743  -7.086  1.00  0.850          C  
ATOM   3417  O   LYS A 214     -15.101   9.443  -5.914  1.00  0.880          O  
ATOM   3418  CB  LYS A 214     -16.551   8.183  -8.650  1.00  1.150          C  
ATOM   3419  CG  LYS A 214     -16.052   6.916  -7.921  1.00  1.150          C  
ATOM   3420  CD  LYS A 214     -16.000   5.693  -8.839  1.00  1.150          C  
ATOM   3421  CE  LYS A 214     -15.469   4.470  -8.083  1.00  1.150          C  
ATOM   3422  NZ  LYS A 214     -15.408   3.253  -8.942  1.00  1.150          N  
ATOM   3423  H   LYS A 214     -17.462  10.504  -9.441  1.00  0.910          H  
ATOM   3424  HA  LYS A 214     -17.391   9.147  -6.936  1.00  1.020          H  
ATOM   3425 1HB  LYS A 214     -17.513   7.966  -9.113  1.00  1.380          H  
ATOM   3426 2HB  LYS A 214     -15.848   8.417  -9.454  1.00  1.380          H  
ATOM   3427 1HG  LYS A 214     -15.048   7.096  -7.531  1.00  1.380          H  
ATOM   3428 2HG  LYS A 214     -16.713   6.706  -7.080  1.00  1.380          H  
ATOM   3429 1HD  LYS A 214     -17.001   5.474  -9.215  1.00  1.380          H  
ATOM   3430 2HD  LYS A 214     -15.346   5.902  -9.685  1.00  1.380          H  
ATOM   3431 1HE  LYS A 214     -14.468   4.691  -7.714  1.00  1.380          H  
ATOM   3432 2HE  LYS A 214     -16.121   4.269  -7.233  1.00  1.380          H  
ATOM   3433 1HZ  LYS A 214     -15.052   2.476  -8.401  1.00  1.380          H  
ATOM   3434 2HZ  LYS A 214     -16.333   3.029  -9.279  1.00  1.380          H  
ATOM   3435 3HZ  LYS A 214     -14.795   3.421  -9.727  1.00  1.380          H  
ATOM   3436  N   LEU A 215     -14.439  10.427  -7.826  1.00  0.860          N  
ATOM   3437  CA  LEU A 215     -13.125  10.806  -7.277  1.00  0.900          C  
ATOM   3438  C   LEU A 215     -13.255  11.740  -6.055  1.00  0.820          C  
ATOM   3439  O   LEU A 215     -12.428  11.678  -5.134  1.00  0.860          O  
ATOM   3440  CB  LEU A 215     -12.234  11.488  -8.335  1.00  1.240          C  
ATOM   3441  CG  LEU A 215     -11.678  10.661  -9.523  1.00  1.240          C  
ATOM   3442  CD1 LEU A 215     -10.950  11.621 -10.483  1.00  1.240          C  
ATOM   3443  CD2 LEU A 215     -10.702   9.601  -9.031  1.00  1.240          C  
ATOM   3444  H   LEU A 215     -14.665  10.624  -8.808  1.00  1.030          H  
ATOM   3445  HA  LEU A 215     -12.632   9.900  -6.937  1.00  1.080          H  
ATOM   3446 1HB  LEU A 215     -12.812  12.287  -8.771  1.00  1.490          H  
ATOM   3447 2HB  LEU A 215     -11.382  11.917  -7.824  1.00  1.490          H  
ATOM   3448  HG  LEU A 215     -12.502  10.187 -10.060  1.00  1.490          H  
ATOM   3449 1HD1 LEU A 215     -10.552  11.060 -11.313  1.00  1.490          H  
ATOM   3450 2HD1 LEU A 215     -11.639  12.381 -10.850  1.00  1.490          H  
ATOM   3451 3HD1 LEU A 215     -10.126  12.095  -9.962  1.00  1.490          H  
ATOM   3452 1HD2 LEU A 215     -10.316   9.046  -9.889  1.00  1.490          H  
ATOM   3453 2HD2 LEU A 215      -9.872  10.079  -8.508  1.00  1.490          H  
ATOM   3454 3HD2 LEU A 215     -11.201   8.910  -8.360  1.00  1.490          H  
ATOM   3455  N   MET A 216     -14.315  12.572  -6.048  1.00  0.750          N  
ATOM   3456  CA  MET A 216     -14.686  13.510  -4.971  1.00  0.740          C  
ATOM   3457  C   MET A 216     -15.494  12.823  -3.867  1.00  0.760          C  
ATOM   3458  O   MET A 216     -16.100  13.506  -3.026  1.00  0.850          O  
ATOM   3459  CB  MET A 216     -15.527  14.679  -5.506  1.00  1.040          C  
ATOM   3460  CG  MET A 216     -14.794  15.587  -6.397  1.00  1.040          C  
ATOM   3461  SD  MET A 216     -15.729  16.912  -7.073  1.00  1.040          S  
ATOM   3462  CE  MET A 216     -14.447  17.820  -7.919  1.00  1.040          C  
ATOM   3463  H   MET A 216     -14.884  12.592  -6.905  1.00  0.900          H  
ATOM   3464  HA  MET A 216     -13.773  13.900  -4.523  1.00  0.890          H  
ATOM   3465 1HB  MET A 216     -16.378  14.285  -6.044  1.00  1.250          H  
ATOM   3466 2HB  MET A 216     -15.909  15.266  -4.672  1.00  1.250          H  
ATOM   3467 1HG  MET A 216     -13.936  15.991  -5.872  1.00  1.250          H  
ATOM   3468 2HG  MET A 216     -14.468  14.991  -7.212  1.00  1.250          H  
ATOM   3469 1HE  MET A 216     -14.888  18.651  -8.423  1.00  1.250          H  
ATOM   3470 2HE  MET A 216     -13.710  18.173  -7.200  1.00  1.250          H  
ATOM   3471 3HE  MET A 216     -13.955  17.195  -8.635  1.00  1.250          H  
ATOM   3472  N   ASN A 217     -15.584  11.480  -3.939  1.00  0.760          N  
ATOM   3473  CA  ASN A 217     -16.278  10.622  -2.995  1.00  0.830          C  
ATOM   3474  C   ASN A 217     -17.720  11.046  -2.822  1.00  0.850          C  
ATOM   3475  O   ASN A 217     -18.275  11.030  -1.718  1.00  0.970          O  
ATOM   3476  CB  ASN A 217     -15.519  10.562  -1.684  1.00  1.130          C  
ATOM   3477  CG  ASN A 217     -14.167   9.907  -1.827  1.00  1.130          C  
ATOM   3478  OD1 ASN A 217     -14.018   8.885  -2.514  1.00  1.130          O  
ATOM   3479  ND2 ASN A 217     -13.172  10.473  -1.184  1.00  1.130          N  
ATOM   3480  H   ASN A 217     -15.131  10.981  -4.707  1.00  0.910          H  
ATOM   3481  HA  ASN A 217     -16.296   9.615  -3.418  1.00  1.000          H  
ATOM   3482 1HB  ASN A 217     -15.351  11.555  -1.326  1.00  1.360          H  
ATOM   3483 2HB  ASN A 217     -16.100  10.029  -0.934  1.00  1.360          H  
ATOM   3484 1HD2 ASN A 217     -12.255  10.085  -1.235  1.00  1.360          H  
ATOM   3485 2HD2 ASN A 217     -13.339  11.317  -0.628  1.00  1.360          H  
ATOM   3486  N   GLY A 218     -18.326  11.421  -3.937  1.00  0.800          N  
ATOM   3487  CA  GLY A 218     -19.691  11.841  -4.000  1.00  0.830          C  
ATOM   3488  C   GLY A 218     -20.471  10.977  -4.971  1.00  0.830          C  
ATOM   3489  O   GLY A 218     -20.183   9.788  -5.153  1.00  0.890          O  
ATOM   3490  H   GLY A 218     -17.818  11.418  -4.825  1.00  0.960          H  
ATOM   3491 1HA  GLY A 218     -20.150  11.825  -3.013  1.00  1.000          H  
ATOM   3492 2HA  GLY A 218     -19.688  12.859  -4.348  1.00  1.000          H  
ATOM   3493  N   GLU A 219     -21.480  11.588  -5.573  1.00  0.800          N  
ATOM   3494  CA  GLU A 219     -22.369  10.894  -6.502  1.00  0.820          C  
ATOM   3495  C   GLU A 219     -23.104  11.848  -7.441  1.00  0.770          C  
ATOM   3496  O   GLU A 219     -23.186  13.060  -7.192  1.00  0.750          O  
ATOM   3497  CB  GLU A 219     -23.361   9.989  -5.747  1.00  1.140          C  
ATOM   3498  CG  GLU A 219     -24.289  10.703  -4.805  1.00  1.140          C  
ATOM   3499  CD  GLU A 219     -25.248   9.782  -4.062  1.00  1.140          C  
ATOM   3500  OE1 GLU A 219     -26.163   9.288  -4.684  1.00  1.140          O  
ATOM   3501  OE2 GLU A 219     -25.066   9.575  -2.871  1.00  1.140          O  
ATOM   3502  H   GLU A 219     -21.603  12.583  -5.362  1.00  0.960          H  
ATOM   3503  HA  GLU A 219     -21.753  10.245  -7.126  1.00  0.980          H  
ATOM   3504 1HB  GLU A 219     -23.978   9.449  -6.466  1.00  1.370          H  
ATOM   3505 2HB  GLU A 219     -22.810   9.246  -5.170  1.00  1.370          H  
ATOM   3506 1HG  GLU A 219     -23.690  11.231  -4.074  1.00  1.370          H  
ATOM   3507 2HG  GLU A 219     -24.850  11.432  -5.381  1.00  1.370          H  
ATOM   3508  N   VAL A 220     -23.653  11.285  -8.525  1.00  0.780          N  
ATOM   3509  CA  VAL A 220     -24.432  12.066  -9.482  1.00  0.750          C  
ATOM   3510  C   VAL A 220     -25.859  11.552  -9.520  1.00  0.770          C  
ATOM   3511  O   VAL A 220     -26.092  10.342  -9.522  1.00  0.840          O  
ATOM   3512  CB  VAL A 220     -23.829  11.979 -10.910  1.00  1.060          C  
ATOM   3513  CG1 VAL A 220     -23.923  10.563 -11.491  1.00  1.060          C  
ATOM   3514  CG2 VAL A 220     -24.480  13.018 -11.811  1.00  1.060          C  
ATOM   3515  H   VAL A 220     -23.544  10.290  -8.660  1.00  0.940          H  
ATOM   3516  HA  VAL A 220     -24.446  13.111  -9.165  1.00  0.900          H  
ATOM   3517  HB  VAL A 220     -22.797  12.177 -10.837  1.00  1.270          H  
ATOM   3518 1HG1 VAL A 220     -23.447  10.544 -12.464  1.00  1.270          H  
ATOM   3519 2HG1 VAL A 220     -23.426   9.864 -10.829  1.00  1.270          H  
ATOM   3520 3HG1 VAL A 220     -24.958  10.261 -11.616  1.00  1.270          H  
ATOM   3521 1HG2 VAL A 220     -24.009  12.986 -12.785  1.00  1.270          H  
ATOM   3522 2HG2 VAL A 220     -25.548  12.823 -11.916  1.00  1.270          H  
ATOM   3523 3HG2 VAL A 220     -24.341  14.012 -11.374  1.00  1.270          H  
ATOM   3524  N   GLN A 221     -26.810  12.469  -9.538  1.00  0.750          N  
ATOM   3525  CA  GLN A 221     -28.222  12.099  -9.611  1.00  0.790          C  
ATOM   3526  C   GLN A 221     -28.956  12.903 -10.687  1.00  0.770          C  
ATOM   3527  O   GLN A 221     -28.498  13.965 -11.129  1.00  0.760          O  
ATOM   3528  CB  GLN A 221     -28.927  12.210  -8.243  1.00  1.090          C  
ATOM   3529  CG  GLN A 221     -28.387  11.277  -7.165  1.00  1.090          C  
ATOM   3530  CD  GLN A 221     -29.179  11.378  -5.867  1.00  1.090          C  
ATOM   3531  OE1 GLN A 221     -30.271  11.962  -5.845  1.00  1.090          O  
ATOM   3532  NE2 GLN A 221     -28.653  10.798  -4.798  1.00  1.090          N  
ATOM   3533  H   GLN A 221     -26.519  13.454  -9.525  1.00  0.900          H  
ATOM   3534  HA  GLN A 221     -28.280  11.052  -9.908  1.00  0.950          H  
ATOM   3535 1HB  GLN A 221     -28.833  13.186  -7.845  1.00  1.310          H  
ATOM   3536 2HB  GLN A 221     -29.992  12.012  -8.365  1.00  1.310          H  
ATOM   3537 1HG  GLN A 221     -28.432  10.249  -7.522  1.00  1.310          H  
ATOM   3538 2HG  GLN A 221     -27.350  11.546  -6.946  1.00  1.310          H  
ATOM   3539 1HE2 GLN A 221     -29.130  10.826  -3.922  1.00  1.310          H  
ATOM   3540 2HE2 GLN A 221     -27.754  10.303  -4.861  1.00  1.310          H  
ATOM   3541  N   TYR A 222     -30.096  12.381 -11.136  1.00  0.860          N  
ATOM   3542  CA  TYR A 222     -30.921  13.106 -12.099  1.00  0.910          C  
ATOM   3543  C   TYR A 222     -32.398  12.826 -11.871  1.00  0.990          C  
ATOM   3544  O   TYR A 222     -32.805  11.680 -11.663  1.00  1.210          O  
ATOM   3545  CB  TYR A 222     -30.522  12.745 -13.520  1.00  1.250          C  
ATOM   3546  CG  TYR A 222     -31.306  13.469 -14.616  1.00  1.250          C  
ATOM   3547  CD1 TYR A 222     -30.958  14.738 -15.020  1.00  1.250          C  
ATOM   3548  CD2 TYR A 222     -32.364  12.847 -15.209  1.00  1.250          C  
ATOM   3549  CE1 TYR A 222     -31.668  15.368 -16.027  1.00  1.250          C  
ATOM   3550  CE2 TYR A 222     -33.062  13.470 -16.213  1.00  1.250          C  
ATOM   3551  CZ  TYR A 222     -32.728  14.707 -16.628  1.00  1.250          C  
ATOM   3552  OH  TYR A 222     -33.450  15.294 -17.674  1.00  1.250          O  
ATOM   3553  H   TYR A 222     -30.419  11.490 -10.782  1.00  1.030          H  
ATOM   3554  HA  TYR A 222     -30.766  14.174 -11.955  1.00  1.090          H  
ATOM   3555 1HB  TYR A 222     -29.476  12.985 -13.642  1.00  1.500          H  
ATOM   3556 2HB  TYR A 222     -30.631  11.674 -13.670  1.00  1.500          H  
ATOM   3557  HD1 TYR A 222     -30.126  15.238 -14.547  1.00  1.500          H  
ATOM   3558  HD2 TYR A 222     -32.649  11.845 -14.893  1.00  1.500          H  
ATOM   3559  HE1 TYR A 222     -31.388  16.366 -16.345  1.00  1.500          H  
ATOM   3560  HE2 TYR A 222     -33.889  12.961 -16.693  1.00  1.500          H  
ATOM   3561  HH  TYR A 222     -33.923  14.568 -18.214  1.00  1.500          H  
ATOM   3562  N   ILE A 223     -33.186  13.892 -11.907  1.00  0.890          N  
ATOM   3563  CA  ILE A 223     -34.629  13.841 -11.717  1.00  1.020          C  
ATOM   3564  C   ILE A 223     -35.390  14.326 -12.948  1.00  0.910          C  
ATOM   3565  O   ILE A 223     -35.112  15.409 -13.451  1.00  0.890          O  
ATOM   3566  CB  ILE A 223     -35.027  14.730 -10.514  1.00  1.380          C  
ATOM   3567  CG1 ILE A 223     -34.353  14.217  -9.212  1.00  1.380          C  
ATOM   3568  CG2 ILE A 223     -36.561  14.830 -10.386  1.00  1.380          C  
ATOM   3569  CD1 ILE A 223     -34.467  15.183  -8.021  1.00  1.380          C  
ATOM   3570  H   ILE A 223     -32.736  14.798 -12.077  1.00  1.070          H  
ATOM   3571  HA  ILE A 223     -34.918  12.810 -11.517  1.00  1.220          H  
ATOM   3572  HB  ILE A 223     -34.639  15.701 -10.682  1.00  1.650          H  
ATOM   3573 1HG1 ILE A 223     -34.798  13.264  -8.935  1.00  1.650          H  
ATOM   3574 2HG1 ILE A 223     -33.296  14.057  -9.405  1.00  1.650          H  
ATOM   3575 1HG2 ILE A 223     -36.840  15.487  -9.567  1.00  1.650          H  
ATOM   3576 2HG2 ILE A 223     -36.974  15.242 -11.295  1.00  1.650          H  
ATOM   3577 3HG2 ILE A 223     -36.988  13.842 -10.209  1.00  1.650          H  
ATOM   3578 1HD1 ILE A 223     -33.954  14.750  -7.160  1.00  1.650          H  
ATOM   3579 2HD1 ILE A 223     -34.006  16.138  -8.270  1.00  1.650          H  
ATOM   3580 3HD1 ILE A 223     -35.505  15.349  -7.765  1.00  1.650          H  
ATOM   3581  N   ARG A 224     -36.363  13.545 -13.428  1.00  1.010          N  
ATOM   3582  CA  ARG A 224     -37.196  13.991 -14.554  1.00  1.020          C  
ATOM   3583  C   ARG A 224     -38.676  14.015 -14.171  1.00  1.030          C  
ATOM   3584  O   ARG A 224     -39.261  12.978 -13.846  1.00  1.110          O  
ATOM   3585  CB  ARG A 224     -36.986  13.114 -15.788  1.00  1.420          C  
ATOM   3586  CG  ARG A 224     -37.875  13.447 -17.027  1.00  1.420          C  
ATOM   3587  CD  ARG A 224     -37.554  14.777 -17.631  1.00  1.420          C  
ATOM   3588  NE  ARG A 224     -38.423  15.101 -18.755  1.00  1.420          N  
ATOM   3589  CZ  ARG A 224     -38.177  14.880 -20.066  1.00  1.420          C  
ATOM   3590  NH1 ARG A 224     -37.065  14.331 -20.503  1.00  1.420          N  
ATOM   3591  NH2 ARG A 224     -39.098  15.242 -20.940  1.00  1.420          N  
ATOM   3592  H   ARG A 224     -36.541  12.648 -12.995  1.00  1.210          H  
ATOM   3593  HA  ARG A 224     -36.905  15.008 -14.809  1.00  1.220          H  
ATOM   3594 1HB  ARG A 224     -35.969  13.208 -16.108  1.00  1.710          H  
ATOM   3595 2HB  ARG A 224     -37.153  12.070 -15.529  1.00  1.710          H  
ATOM   3596 1HG  ARG A 224     -37.710  12.689 -17.792  1.00  1.710          H  
ATOM   3597 2HG  ARG A 224     -38.927  13.450 -16.745  1.00  1.710          H  
ATOM   3598 1HD  ARG A 224     -37.710  15.549 -16.885  1.00  1.710          H  
ATOM   3599 2HD  ARG A 224     -36.516  14.800 -17.962  1.00  1.710          H  
ATOM   3600  HE  ARG A 224     -39.332  15.550 -18.539  1.00  1.710          H  
ATOM   3601 1HH1 ARG A 224     -36.317  14.026 -19.864  1.00  1.710          H  
ATOM   3602 2HH1 ARG A 224     -36.941  14.226 -21.500  1.00  1.710          H  
ATOM   3603 1HH2 ARG A 224     -39.965  15.667 -20.608  1.00  1.710          H  
ATOM   3604 2HH2 ARG A 224     -38.948  15.097 -21.926  1.00  1.710          H  
ATOM   3605  N   GLU A 225     -39.267  15.211 -14.191  1.00  1.040          N  
ATOM   3606  CA  GLU A 225     -40.657  15.441 -13.824  1.00  1.190          C  
ATOM   3607  C   GLU A 225     -41.436  16.119 -14.953  1.00  1.390          C  
ATOM   3608  O   GLU A 225     -41.583  17.347 -14.980  1.00  1.620          O  
ATOM   3609  CB  GLU A 225     -40.727  16.303 -12.551  1.00  1.610          C  
ATOM   3610  CG  GLU A 225     -40.166  15.628 -11.304  1.00  1.610          C  
ATOM   3611  CD  GLU A 225     -40.158  16.510 -10.060  1.00  1.610          C  
ATOM   3612  OE1 GLU A 225     -40.432  17.683 -10.173  1.00  1.610          O  
ATOM   3613  OE2 GLU A 225     -39.870  16.001  -9.002  1.00  1.610          O  
ATOM   3614  H   GLU A 225     -38.739  16.029 -14.496  1.00  1.250          H  
ATOM   3615  HA  GLU A 225     -41.126  14.478 -13.621  1.00  1.430          H  
ATOM   3616 1HB  GLU A 225     -40.166  17.227 -12.711  1.00  1.930          H  
ATOM   3617 2HB  GLU A 225     -41.764  16.576 -12.352  1.00  1.930          H  
ATOM   3618 1HG  GLU A 225     -40.765  14.743 -11.099  1.00  1.930          H  
ATOM   3619 2HG  GLU A 225     -39.173  15.298 -11.520  1.00  1.930          H  
ATOM   3620  N   SER A 226     -41.972  15.325 -15.868  1.00  1.470          N  
ATOM   3621  CA  SER A 226     -42.682  15.870 -17.025  1.00  1.790          C  
ATOM   3622  C   SER A 226     -41.850  16.880 -17.832  1.00  1.390          C  
ATOM   3623  O   SER A 226     -40.867  16.509 -18.480  1.00  1.870          O  
ATOM   3624  CB  SER A 226     -44.006  16.475 -16.584  1.00  2.380          C  
ATOM   3625  OG  SER A 226     -44.812  16.755 -17.689  1.00  2.380          O  
ATOM   3626  H   SER A 226     -41.847  14.327 -15.778  1.00  1.760          H  
ATOM   3627  HA  SER A 226     -42.915  15.038 -17.691  1.00  2.150          H  
ATOM   3628 1HB  SER A 226     -44.518  15.761 -15.941  1.00  2.850          H  
ATOM   3629 2HB  SER A 226     -43.854  17.373 -15.995  1.00  2.850          H  
ATOM   3630  HG  SER A 226     -45.638  17.099 -17.337  1.00  2.850          H  
ATOM   3631  N   GLU A 227     -42.227  18.162 -17.788  1.00  1.550          N  
ATOM   3632  CA  GLU A 227     -41.559  19.214 -18.560  1.00  1.760          C  
ATOM   3633  C   GLU A 227     -40.296  19.794 -17.909  1.00  1.450          C  
ATOM   3634  O   GLU A 227     -39.633  20.652 -18.507  1.00  1.760          O  
ATOM   3635  CB  GLU A 227     -42.542  20.358 -18.833  1.00  2.380          C  
ATOM   3636  CG  GLU A 227     -43.716  19.984 -19.740  1.00  2.380          C  
ATOM   3637  CD  GLU A 227     -44.686  21.124 -19.956  1.00  2.380          C  
ATOM   3638  OE1 GLU A 227     -44.493  22.164 -19.372  1.00  2.380          O  
ATOM   3639  OE2 GLU A 227     -45.617  20.951 -20.706  1.00  2.380          O  
ATOM   3640  H   GLU A 227     -43.022  18.410 -17.219  1.00  1.860          H  
ATOM   3641  HA  GLU A 227     -41.265  18.784 -19.517  1.00  2.110          H  
ATOM   3642 1HB  GLU A 227     -42.950  20.715 -17.887  1.00  2.860          H  
ATOM   3643 2HB  GLU A 227     -42.012  21.190 -19.297  1.00  2.860          H  
ATOM   3644 1HG  GLU A 227     -43.325  19.667 -20.706  1.00  2.860          H  
ATOM   3645 2HG  GLU A 227     -44.246  19.140 -19.302  1.00  2.860          H  
ATOM   3646  N   ARG A 228     -39.982  19.353 -16.691  1.00  1.110          N  
ATOM   3647  CA  ARG A 228     -38.809  19.863 -15.994  1.00  0.930          C  
ATOM   3648  C   ARG A 228     -37.884  18.759 -15.532  1.00  0.920          C  
ATOM   3649  O   ARG A 228     -38.306  17.634 -15.252  1.00  1.090          O  
ATOM   3650  CB  ARG A 228     -39.205  20.676 -14.769  1.00  1.370          C  
ATOM   3651  CG  ARG A 228     -39.975  21.943 -15.053  1.00  1.370          C  
ATOM   3652  CD  ARG A 228     -40.366  22.654 -13.791  1.00  1.370          C  
ATOM   3653  NE  ARG A 228     -39.207  23.165 -13.030  1.00  1.370          N  
ATOM   3654  CZ  ARG A 228     -38.576  24.346 -13.253  1.00  1.370          C  
ATOM   3655  NH1 ARG A 228     -38.960  25.143 -14.231  1.00  1.370          N  
ATOM   3656  NH2 ARG A 228     -37.576  24.703 -12.473  1.00  1.370          N  
ATOM   3657  H   ARG A 228     -40.575  18.645 -16.244  1.00  1.330          H  
ATOM   3658  HA  ARG A 228     -38.254  20.504 -16.675  1.00  1.120          H  
ATOM   3659 1HB  ARG A 228     -39.808  20.054 -14.104  1.00  1.650          H  
ATOM   3660 2HB  ARG A 228     -38.301  20.956 -14.222  1.00  1.650          H  
ATOM   3661 1HG  ARG A 228     -39.353  22.598 -15.652  1.00  1.650          H  
ATOM   3662 2HG  ARG A 228     -40.881  21.701 -15.609  1.00  1.650          H  
ATOM   3663 1HD  ARG A 228     -41.024  23.487 -14.026  1.00  1.650          H  
ATOM   3664 2HD  ARG A 228     -40.902  21.953 -13.148  1.00  1.650          H  
ATOM   3665  HE  ARG A 228     -38.870  22.591 -12.249  1.00  1.650          H  
ATOM   3666 1HH1 ARG A 228     -39.728  24.882 -14.830  1.00  1.650          H  
ATOM   3667 2HH1 ARG A 228     -38.486  26.024 -14.381  1.00  1.650          H  
ATOM   3668 1HH2 ARG A 228     -37.304  24.103 -11.706  1.00  1.650          H  
ATOM   3669 2HH2 ARG A 228     -37.100  25.585 -12.628  1.00  1.650          H  
ATOM   3670  N   SER A 229     -36.618  19.102 -15.391  1.00  0.810          N  
ATOM   3671  CA  SER A 229     -35.674  18.126 -14.867  1.00  0.990          C  
ATOM   3672  C   SER A 229     -34.586  18.769 -14.054  1.00  0.790          C  
ATOM   3673  O   SER A 229     -34.369  19.984 -14.106  1.00  0.740          O  
ATOM   3674  CB  SER A 229     -35.033  17.305 -15.960  1.00  1.310          C  
ATOM   3675  OG  SER A 229     -34.167  18.039 -16.763  1.00  1.310          O  
ATOM   3676  H   SER A 229     -36.335  20.051 -15.655  1.00  0.970          H  
ATOM   3677  HA  SER A 229     -36.215  17.451 -14.206  1.00  1.190          H  
ATOM   3678 1HB  SER A 229     -34.491  16.498 -15.508  1.00  1.580          H  
ATOM   3679 2HB  SER A 229     -35.798  16.868 -16.575  1.00  1.580          H  
ATOM   3680  HG  SER A 229     -33.696  17.361 -17.271  1.00  1.580          H  
ATOM   3681  N   TYR A 230     -33.911  17.948 -13.264  1.00  0.730          N  
ATOM   3682  CA  TYR A 230     -32.868  18.476 -12.425  1.00  0.590          C  
ATOM   3683  C   TYR A 230     -31.598  17.644 -12.496  1.00  0.580          C  
ATOM   3684  O   TYR A 230     -31.631  16.409 -12.486  1.00  0.670          O  
ATOM   3685  CB  TYR A 230     -33.389  18.517 -10.984  1.00  0.880          C  
ATOM   3686  CG  TYR A 230     -34.733  19.253 -10.873  1.00  0.880          C  
ATOM   3687  CD1 TYR A 230     -35.924  18.537 -11.077  1.00  0.880          C  
ATOM   3688  CD2 TYR A 230     -34.791  20.602 -10.606  1.00  0.880          C  
ATOM   3689  CE1 TYR A 230     -37.139  19.166 -11.028  1.00  0.880          C  
ATOM   3690  CE2 TYR A 230     -36.026  21.240 -10.552  1.00  0.880          C  
ATOM   3691  CZ  TYR A 230     -37.195  20.522 -10.767  1.00  0.880          C  
ATOM   3692  OH  TYR A 230     -38.425  21.153 -10.722  1.00  0.880          O  
ATOM   3693  H   TYR A 230     -34.155  16.958 -13.263  1.00  0.880          H  
ATOM   3694  HA  TYR A 230     -32.632  19.478 -12.763  1.00  0.710          H  
ATOM   3695 1HB  TYR A 230     -33.483  17.530 -10.581  1.00  1.060          H  
ATOM   3696 2HB  TYR A 230     -32.669  19.040 -10.382  1.00  1.060          H  
ATOM   3697  HD1 TYR A 230     -35.893  17.481 -11.294  1.00  1.060          H  
ATOM   3698  HD2 TYR A 230     -33.873  21.164 -10.445  1.00  1.060          H  
ATOM   3699  HE1 TYR A 230     -38.056  18.595 -11.200  1.00  1.060          H  
ATOM   3700  HE2 TYR A 230     -36.077  22.306 -10.344  1.00  1.060          H  
ATOM   3701  HH  TYR A 230     -39.121  20.496 -10.885  1.00  1.060          H  
ATOM   3702  N   PHE A 231     -30.463  18.326 -12.487  1.00  0.520          N  
ATOM   3703  CA  PHE A 231     -29.173  17.647 -12.428  1.00  0.540          C  
ATOM   3704  C   PHE A 231     -28.603  17.833 -11.035  1.00  0.560          C  
ATOM   3705  O   PHE A 231     -28.697  18.914 -10.446  1.00  0.600          O  
ATOM   3706  CB  PHE A 231     -28.188  18.186 -13.457  1.00  0.750          C  
ATOM   3707  CG  PHE A 231     -28.486  17.891 -14.906  1.00  0.750          C  
ATOM   3708  CD1 PHE A 231     -29.218  18.763 -15.675  1.00  0.750          C  
ATOM   3709  CD2 PHE A 231     -27.994  16.753 -15.505  1.00  0.750          C  
ATOM   3710  CE1 PHE A 231     -29.445  18.505 -17.009  1.00  0.750          C  
ATOM   3711  CE2 PHE A 231     -28.217  16.497 -16.834  1.00  0.750          C  
ATOM   3712  CZ  PHE A 231     -28.931  17.361 -17.580  1.00  0.750          C  
ATOM   3713  H   PHE A 231     -30.524  19.348 -12.512  1.00  0.620          H  
ATOM   3714  HA  PHE A 231     -29.313  16.577 -12.598  1.00  0.650          H  
ATOM   3715 1HB  PHE A 231     -28.121  19.245 -13.358  1.00  0.900          H  
ATOM   3716 2HB  PHE A 231     -27.213  17.784 -13.221  1.00  0.900          H  
ATOM   3717  HD1 PHE A 231     -29.613  19.657 -15.219  1.00  0.900          H  
ATOM   3718  HD2 PHE A 231     -27.409  16.058 -14.904  1.00  0.900          H  
ATOM   3719  HE1 PHE A 231     -30.024  19.206 -17.606  1.00  0.900          H  
ATOM   3720  HE2 PHE A 231     -27.815  15.605 -17.302  1.00  0.900          H  
ATOM   3721  HZ  PHE A 231     -29.091  17.139 -18.628  1.00  0.900          H  
ATOM   3722  N   LEU A 232     -28.026  16.776 -10.477  1.00  0.600          N  
ATOM   3723  CA  LEU A 232     -27.505  16.885  -9.126  1.00  0.620          C  
ATOM   3724  C   LEU A 232     -26.051  16.476  -8.921  1.00  0.660          C  
ATOM   3725  O   LEU A 232     -25.584  15.441  -9.413  1.00  0.730          O  
ATOM   3726  CB  LEU A 232     -28.364  16.014  -8.222  1.00  0.860          C  
ATOM   3727  CG  LEU A 232     -29.840  16.429  -8.009  1.00  0.860          C  
ATOM   3728  CD1 LEU A 232     -30.779  15.823  -9.106  1.00  0.860          C  
ATOM   3729  CD2 LEU A 232     -30.269  15.933  -6.661  1.00  0.860          C  
ATOM   3730  H   LEU A 232     -27.989  15.878 -10.963  1.00  0.720          H  
ATOM   3731  HA  LEU A 232     -27.597  17.920  -8.810  1.00  0.740          H  
ATOM   3732 1HB  LEU A 232     -28.375  15.068  -8.683  1.00  1.030          H  
ATOM   3733 2HB  LEU A 232     -27.880  15.925  -7.244  1.00  1.030          H  
ATOM   3734  HG  LEU A 232     -29.915  17.511  -8.056  1.00  1.030          H  
ATOM   3735 1HD1 LEU A 232     -31.791  16.138  -8.909  1.00  1.030          H  
ATOM   3736 2HD1 LEU A 232     -30.520  16.143 -10.086  1.00  1.030          H  
ATOM   3737 3HD1 LEU A 232     -30.727  14.739  -9.071  1.00  1.030          H  
ATOM   3738 1HD2 LEU A 232     -31.289  16.216  -6.488  1.00  1.030          H  
ATOM   3739 2HD2 LEU A 232     -30.189  14.845  -6.620  1.00  1.030          H  
ATOM   3740 3HD2 LEU A 232     -29.632  16.368  -5.895  1.00  1.030          H  
ATOM   3741  N   ILE A 233     -25.403  17.250  -8.054  1.00  0.640          N  
ATOM   3742  CA  ILE A 233     -24.051  17.018  -7.531  1.00  0.660          C  
ATOM   3743  C   ILE A 233     -23.980  16.868  -6.039  1.00  0.670          C  
ATOM   3744  O   ILE A 233     -24.284  17.804  -5.304  1.00  0.700          O  
ATOM   3745  CB  ILE A 233     -23.115  18.197  -7.882  1.00  0.920          C  
ATOM   3746  CG1 ILE A 233     -22.890  18.243  -9.355  1.00  0.920          C  
ATOM   3747  CG2 ILE A 233     -21.805  18.281  -6.975  1.00  0.920          C  
ATOM   3748  CD1 ILE A 233     -22.245  19.495  -9.772  1.00  0.920          C  
ATOM   3749  H   ILE A 233     -25.928  18.075  -7.737  1.00  0.770          H  
ATOM   3750  HA  ILE A 233     -23.664  16.100  -7.978  1.00  0.790          H  
ATOM   3751  HB  ILE A 233     -23.666  19.087  -7.684  1.00  1.100          H  
ATOM   3752 1HG1 ILE A 233     -22.264  17.408  -9.646  1.00  1.100          H  
ATOM   3753 2HG1 ILE A 233     -23.836  18.146  -9.868  1.00  1.100          H  
ATOM   3754 1HG2 ILE A 233     -21.225  19.165  -7.208  1.00  1.100          H  
ATOM   3755 2HG2 ILE A 233     -22.062  18.346  -5.935  1.00  1.100          H  
ATOM   3756 3HG2 ILE A 233     -21.201  17.440  -7.100  1.00  1.100          H  
ATOM   3757 1HD1 ILE A 233     -22.107  19.520 -10.816  1.00  1.100          H  
ATOM   3758 2HD1 ILE A 233     -22.890  20.285  -9.481  1.00  1.100          H  
ATOM   3759 3HD1 ILE A 233     -21.285  19.619  -9.305  1.00  1.100          H  
ATOM   3760  N   ILE A 234     -23.455  15.740  -5.578  1.00  0.700          N  
ATOM   3761  CA  ILE A 234     -23.239  15.577  -4.152  1.00  0.750          C  
ATOM   3762  C   ILE A 234     -21.743  15.405  -3.913  1.00  0.780          C  
ATOM   3763  O   ILE A 234     -21.117  14.550  -4.530  1.00  0.830          O  
ATOM   3764  CB  ILE A 234     -24.041  14.400  -3.583  1.00  1.030          C  
ATOM   3765  CG1 ILE A 234     -25.565  14.653  -3.808  1.00  1.030          C  
ATOM   3766  CG2 ILE A 234     -23.733  14.266  -2.091  1.00  1.030          C  
ATOM   3767  CD1 ILE A 234     -26.490  13.476  -3.506  1.00  1.030          C  
ATOM   3768  H   ILE A 234     -23.262  14.954  -6.212  1.00  0.840          H  
ATOM   3769  HA  ILE A 234     -23.559  16.477  -3.636  1.00  0.900          H  
ATOM   3770  HB  ILE A 234     -23.772  13.497  -4.106  1.00  1.240          H  
ATOM   3771 1HG1 ILE A 234     -25.860  15.484  -3.181  1.00  1.240          H  
ATOM   3772 2HG1 ILE A 234     -25.729  14.935  -4.844  1.00  1.240          H  
ATOM   3773 1HG2 ILE A 234     -24.285  13.445  -1.681  1.00  1.240          H  
ATOM   3774 2HG2 ILE A 234     -22.675  14.082  -1.946  1.00  1.240          H  
ATOM   3775 3HG2 ILE A 234     -24.017  15.194  -1.576  1.00  1.240          H  
ATOM   3776 1HD1 ILE A 234     -27.525  13.780  -3.695  1.00  1.240          H  
ATOM   3777 2HD1 ILE A 234     -26.251  12.646  -4.140  1.00  1.240          H  
ATOM   3778 3HD1 ILE A 234     -26.398  13.171  -2.471  1.00  1.240          H  
ATOM   3779  N   LEU A 235     -21.181  16.234  -3.026  1.00  0.790          N  
ATOM   3780  CA  LEU A 235     -19.742  16.213  -2.688  1.00  0.880          C  
ATOM   3781  C   LEU A 235     -19.477  15.700  -1.259  1.00  0.960          C  
ATOM   3782  O   LEU A 235     -20.308  15.892  -0.359  1.00  0.890          O  
ATOM   3783  CB  LEU A 235     -19.154  17.633  -2.788  1.00  1.200          C  
ATOM   3784  CG  LEU A 235     -19.333  18.403  -4.125  1.00  1.200          C  
ATOM   3785  CD1 LEU A 235     -18.797  19.833  -3.963  1.00  1.200          C  
ATOM   3786  CD2 LEU A 235     -18.595  17.694  -5.234  1.00  1.200          C  
ATOM   3787  H   LEU A 235     -21.819  16.897  -2.572  1.00  0.950          H  
ATOM   3788  HA  LEU A 235     -19.227  15.546  -3.377  1.00  1.060          H  
ATOM   3789 1HB  LEU A 235     -19.565  18.212  -2.011  1.00  1.440          H  
ATOM   3790 2HB  LEU A 235     -18.082  17.558  -2.602  1.00  1.440          H  
ATOM   3791  HG  LEU A 235     -20.386  18.464  -4.363  1.00  1.440          H  
ATOM   3792 1HD1 LEU A 235     -18.932  20.379  -4.894  1.00  1.440          H  
ATOM   3793 2HD1 LEU A 235     -19.340  20.342  -3.168  1.00  1.440          H  
ATOM   3794 3HD1 LEU A 235     -17.737  19.801  -3.716  1.00  1.440          H  
ATOM   3795 1HD2 LEU A 235     -18.718  18.241  -6.169  1.00  1.440          H  
ATOM   3796 2HD2 LEU A 235     -17.544  17.652  -4.972  1.00  1.440          H  
ATOM   3797 3HD2 LEU A 235     -18.979  16.685  -5.362  1.00  1.440          H  
ATOM   3798  N   GLU A 236     -18.291  15.101  -1.028  1.00  1.170          N  
ATOM   3799  CA  GLU A 236     -17.863  14.640   0.304  1.00  1.280          C  
ATOM   3800  C   GLU A 236     -17.730  15.753   1.340  1.00  1.440          C  
ATOM   3801  O   GLU A 236     -17.562  16.923   0.999  1.00  1.930          O  
ATOM   3802  CB  GLU A 236     -16.523  13.910   0.239  1.00  1.750          C  
ATOM   3803  CG  GLU A 236     -15.288  14.791  -0.085  1.00  1.750          C  
ATOM   3804  CD  GLU A 236     -14.008  13.975  -0.234  1.00  1.750          C  
ATOM   3805  OE1 GLU A 236     -13.944  12.897   0.315  1.00  1.750          O  
ATOM   3806  OE2 GLU A 236     -13.097  14.431  -0.899  1.00  1.750          O  
ATOM   3807  H   GLU A 236     -17.646  14.896  -1.802  1.00  1.400          H  
ATOM   3808  HA  GLU A 236     -18.609  13.933   0.662  1.00  1.540          H  
ATOM   3809 1HB  GLU A 236     -16.334  13.408   1.188  1.00  2.100          H  
ATOM   3810 2HB  GLU A 236     -16.599  13.150  -0.516  1.00  2.100          H  
ATOM   3811 1HG  GLU A 236     -15.474  15.328  -1.014  1.00  2.100          H  
ATOM   3812 2HG  GLU A 236     -15.150  15.528   0.709  1.00  2.100          H  
ATOM   3813  N   LEU A 237     -17.785  15.350   2.613  1.00  1.460          N  
ATOM   3814  CA  LEU A 237     -17.658  16.226   3.778  1.00  1.830          C  
ATOM   3815  C   LEU A 237     -16.353  17.047   3.817  1.00  1.910          C  
ATOM   3816  O   LEU A 237     -15.273  16.465   3.700  1.00  2.080          O  
ATOM   3817  CB  LEU A 237     -17.629  15.318   5.029  1.00  2.410          C  
ATOM   3818  CG  LEU A 237     -17.470  15.983   6.459  1.00  2.410          C  
ATOM   3819  CD1 LEU A 237     -18.698  16.805   6.848  1.00  2.410          C  
ATOM   3820  CD2 LEU A 237     -17.199  14.880   7.493  1.00  2.410          C  
ATOM   3821  H   LEU A 237     -17.922  14.365   2.782  1.00  1.750          H  
ATOM   3822  HA  LEU A 237     -18.545  16.845   3.815  1.00  2.200          H  
ATOM   3823 1HB  LEU A 237     -18.544  14.766   5.037  1.00  2.900          H  
ATOM   3824 2HB  LEU A 237     -16.811  14.611   4.911  1.00  2.900          H  
ATOM   3825  HG  LEU A 237     -16.625  16.654   6.440  1.00  2.900          H  
ATOM   3826 1HD1 LEU A 237     -18.538  17.256   7.832  1.00  2.900          H  
ATOM   3827 2HD1 LEU A 237     -18.874  17.581   6.134  1.00  2.900          H  
ATOM   3828 3HD1 LEU A 237     -19.563  16.183   6.894  1.00  2.900          H  
ATOM   3829 1HD2 LEU A 237     -17.056  15.335   8.477  1.00  2.900          H  
ATOM   3830 2HD2 LEU A 237     -18.035  14.194   7.535  1.00  2.900          H  
ATOM   3831 3HD2 LEU A 237     -16.297  14.336   7.211  1.00  2.900          H  
ATOM   3832  N   PRO A 238     -16.420  18.394   3.950  1.00  2.190          N  
ATOM   3833  CA  PRO A 238     -15.300  19.307   4.143  1.00  2.570          C  
ATOM   3834  C   PRO A 238     -14.574  19.012   5.452  1.00  2.690          C  
ATOM   3835  O   PRO A 238     -15.198  18.608   6.429  1.00  2.760          O  
ATOM   3836  CB  PRO A 238     -15.967  20.688   4.179  1.00  3.850          C  
ATOM   3837  CG  PRO A 238     -17.268  20.510   3.432  1.00  3.850          C  
ATOM   3838  CD  PRO A 238     -17.710  19.095   3.732  1.00  3.850          C  
ATOM   3839  HA  PRO A 238     -14.612  19.214   3.291  1.00  3.080          H  
ATOM   3840 1HB  PRO A 238     -16.113  21.000   5.226  1.00  4.630          H  
ATOM   3841 2HB  PRO A 238     -15.307  21.439   3.721  1.00  4.630          H  
ATOM   3842 1HG  PRO A 238     -17.996  21.271   3.767  1.00  4.630          H  
ATOM   3843 2HG  PRO A 238     -17.115  20.682   2.358  1.00  4.630          H  
ATOM   3844 1HD  PRO A 238     -18.333  19.082   4.624  1.00  4.630          H  
ATOM   3845 2HD  PRO A 238     -18.227  18.714   2.833  1.00  4.630          H  
ATOM   3846  N   VAL A 239     -13.291  19.323   5.490  1.00  3.080          N  
ATOM   3847  CA  VAL A 239     -12.458  19.159   6.671  1.00  3.500          C  
ATOM   3848  C   VAL A 239     -12.930  20.089   7.809  1.00  4.010          C  
ATOM   3849  O   VAL A 239     -13.177  21.260   7.542  1.00  4.350          O  
ATOM   3850  CB  VAL A 239     -10.992  19.491   6.306  1.00  4.730          C  
ATOM   3851  CG1 VAL A 239     -10.079  19.491   7.544  1.00  4.730          C  
ATOM   3852  CG2 VAL A 239     -10.501  18.465   5.311  1.00  4.730          C  
ATOM   3853  H   VAL A 239     -12.866  19.671   4.646  1.00  3.700          H  
ATOM   3854  HA  VAL A 239     -12.491  18.114   6.940  1.00  4.200          H  
ATOM   3855  HB  VAL A 239     -10.953  20.490   5.863  1.00  5.680          H  
ATOM   3856 1HG1 VAL A 239      -9.062  19.735   7.237  1.00  5.680          H  
ATOM   3857 2HG1 VAL A 239     -10.412  20.227   8.262  1.00  5.680          H  
ATOM   3858 3HG1 VAL A 239     -10.085  18.511   8.007  1.00  5.680          H  
ATOM   3859 1HG2 VAL A 239      -9.473  18.702   5.019  1.00  5.680          H  
ATOM   3860 2HG2 VAL A 239     -10.534  17.478   5.762  1.00  5.680          H  
ATOM   3861 3HG2 VAL A 239     -11.132  18.474   4.435  1.00  5.680          H  
ATOM   3862  N   PRO A 240     -13.089  19.595   9.060  1.00  4.370          N  
ATOM   3863  CA  PRO A 240     -13.491  20.331  10.258  1.00  5.060          C  
ATOM   3864  C   PRO A 240     -12.554  21.495  10.553  1.00  5.630          C  
ATOM   3865  O   PRO A 240     -11.403  21.497  10.112  1.00  5.680          O  
ATOM   3866  CB  PRO A 240     -13.398  19.271  11.364  1.00  7.590          C  
ATOM   3867  CG  PRO A 240     -13.594  17.959  10.662  1.00  7.590          C  
ATOM   3868  CD  PRO A 240     -12.964  18.130   9.301  1.00  7.590          C  
ATOM   3869  HA  PRO A 240     -14.526  20.684  10.134  1.00  6.070          H  
ATOM   3870 1HB  PRO A 240     -12.422  19.339  11.868  1.00  9.110          H  
ATOM   3871 2HB  PRO A 240     -14.164  19.461  12.131  1.00  9.110          H  
ATOM   3872 1HG  PRO A 240     -13.133  17.146  11.244  1.00  9.110          H  
ATOM   3873 2HG  PRO A 240     -14.669  17.728  10.596  1.00  9.110          H  
ATOM   3874 1HD  PRO A 240     -11.919  17.805   9.304  1.00  9.110          H  
ATOM   3875 2HD  PRO A 240     -13.604  17.556   8.609  1.00  9.110          H  
ATOM   3876  N   ARG A 241     -13.068  22.501  11.267  1.00  6.350          N  
ATOM   3877  CA  ARG A 241     -12.376  23.757  11.658  1.00  7.140          C  
ATOM   3878  C   ARG A 241     -10.897  23.731  12.139  1.00  7.490          C  
ATOM   3879  O   ARG A 241     -10.409  24.741  12.640  1.00  8.140          O  
ATOM   3880  CB  ARG A 241     -13.190  24.452  12.741  1.00  9.680          C  
ATOM   3881  CG  ARG A 241     -14.528  25.022  12.272  1.00  9.680          C  
ATOM   3882  CD  ARG A 241     -15.271  25.670  13.385  1.00  9.680          C  
ATOM   3883  NE  ARG A 241     -16.551  26.218  12.933  1.00  9.680          N  
ATOM   3884  CZ  ARG A 241     -17.483  26.796  13.727  1.00  9.680          C  
ATOM   3885  NH1 ARG A 241     -17.284  26.907  15.026  1.00  9.680          N  
ATOM   3886  NH2 ARG A 241     -18.606  27.252  13.193  1.00  9.680          N  
ATOM   3887  H   ARG A 241     -14.021  22.393  11.581  1.00  7.620          H  
ATOM   3888  HA  ARG A 241     -12.404  24.404  10.784  1.00  8.570          H  
ATOM   3889 1HB  ARG A 241     -13.395  23.749  13.546  1.00 11.620          H  
ATOM   3890 2HB  ARG A 241     -12.620  25.276  13.162  1.00 11.620          H  
ATOM   3891 1HG  ARG A 241     -14.349  25.769  11.500  1.00 11.620          H  
ATOM   3892 2HG  ARG A 241     -15.148  24.227  11.868  1.00 11.620          H  
ATOM   3893 1HD  ARG A 241     -15.466  24.934  14.165  1.00 11.620          H  
ATOM   3894 2HD  ARG A 241     -14.671  26.487  13.790  1.00 11.620          H  
ATOM   3895  HE  ARG A 241     -16.755  26.159  11.944  1.00 11.620          H  
ATOM   3896 1HH1 ARG A 241     -16.433  26.564  15.442  1.00 11.620          H  
ATOM   3897 2HH1 ARG A 241     -17.987  27.340  15.609  1.00 11.620          H  
ATOM   3898 1HH2 ARG A 241     -18.764  27.170  12.198  1.00 11.620          H  
ATOM   3899 2HH2 ARG A 241     -19.307  27.684  13.777  1.00 11.620          H  
ATOM   3900  N   LYS A 242     -10.179  22.617  11.977  1.00  7.340          N  
ATOM   3901  CA  LYS A 242      -8.752  22.550  12.265  1.00  7.970          C  
ATOM   3902  C   LYS A 242      -8.002  23.087  11.046  1.00  8.290          C  
ATOM   3903  O   LYS A 242      -6.816  23.421  11.111  1.00  8.290          O  
ATOM   3904  CB  LYS A 242      -8.323  21.114  12.609  1.00 10.910          C  
ATOM   3905  CG  LYS A 242      -8.359  20.115  11.439  1.00 10.910          C  
ATOM   3906  CD  LYS A 242      -7.970  18.709  11.899  1.00 10.910          C  
ATOM   3907  CE  LYS A 242      -8.005  17.711  10.743  1.00 10.910          C  
ATOM   3908  NZ  LYS A 242      -7.634  16.331  11.188  1.00 10.910          N  
ATOM   3909  H   LYS A 242     -10.640  21.806  11.587  1.00  8.810          H  
ATOM   3910  HA  LYS A 242      -8.528  23.198  13.113  1.00  9.560          H  
ATOM   3911 1HB  LYS A 242      -7.307  21.130  13.001  1.00 13.090          H  
ATOM   3912 2HB  LYS A 242      -8.970  20.727  13.396  1.00 13.090          H  
ATOM   3913 1HG  LYS A 242      -9.361  20.086  11.007  1.00 13.090          H  
ATOM   3914 2HG  LYS A 242      -7.659  20.432  10.665  1.00 13.090          H  
ATOM   3915 1HD  LYS A 242      -6.965  18.731  12.321  1.00 13.090          H  
ATOM   3916 2HD  LYS A 242      -8.665  18.377  12.671  1.00 13.090          H  
ATOM   3917 1HE  LYS A 242      -9.011  17.690  10.323  1.00 13.090          H  
ATOM   3918 2HE  LYS A 242      -7.307  18.034   9.970  1.00 13.090          H  
ATOM   3919 1HZ  LYS A 242      -7.669  15.700  10.399  1.00 13.090          H  
ATOM   3920 2HZ  LYS A 242      -6.698  16.340  11.569  1.00 13.090          H  
ATOM   3921 3HZ  LYS A 242      -8.281  16.016  11.897  1.00 13.090          H  
ATOM   3922  N   ARG A 243      -8.729  23.145   9.930  1.00  8.820          N  
ATOM   3923  CA  ARG A 243      -8.239  23.611   8.645  1.00  9.400          C  
ATOM   3924  C   ARG A 243      -7.733  25.071   8.744  1.00  9.780          C  
ATOM   3925  O   ARG A 243      -8.367  25.886   9.409  1.00  9.860          O  
ATOM   3926  CB  ARG A 243      -9.350  23.488   7.620  1.00 12.930          C  
ATOM   3927  CG  ARG A 243     -10.534  24.379   7.851  1.00 12.930          C  
ATOM   3928  CD  ARG A 243     -11.594  24.139   6.867  1.00 12.930          C  
ATOM   3929  NE  ARG A 243     -12.695  25.042   7.081  1.00 12.930          N  
ATOM   3930  CZ  ARG A 243     -13.822  24.842   7.815  1.00 12.930          C  
ATOM   3931  NH1 ARG A 243     -14.088  23.694   8.398  1.00 12.930          N  
ATOM   3932  NH2 ARG A 243     -14.691  25.833   7.930  1.00 12.930          N  
ATOM   3933  H   ARG A 243      -9.689  22.800  10.005  1.00 10.580          H  
ATOM   3934  HA  ARG A 243      -7.447  22.934   8.353  1.00 11.280          H  
ATOM   3935 1HB  ARG A 243      -8.970  23.706   6.639  1.00 15.510          H  
ATOM   3936 2HB  ARG A 243      -9.719  22.467   7.606  1.00 15.510          H  
ATOM   3937 1HG  ARG A 243     -10.938  24.199   8.841  1.00 15.510          H  
ATOM   3938 2HG  ARG A 243     -10.245  25.423   7.760  1.00 15.510          H  
ATOM   3939 1HD  ARG A 243     -11.195  24.331   5.871  1.00 15.510          H  
ATOM   3940 2HD  ARG A 243     -11.934  23.137   6.918  1.00 15.510          H  
ATOM   3941  HE  ARG A 243     -12.580  25.953   6.641  1.00 15.510          H  
ATOM   3942 1HH1 ARG A 243     -13.473  22.878   8.275  1.00 15.510          H  
ATOM   3943 2HH1 ARG A 243     -14.940  23.581   8.916  1.00 15.510          H  
ATOM   3944 1HH2 ARG A 243     -14.505  26.731   7.455  1.00 15.510          H  
ATOM   3945 2HH2 ARG A 243     -15.534  25.712   8.457  1.00 15.510          H  
ATOM   3946  N   PRO A 244      -6.634  25.444   8.046  1.00 10.270          N  
ATOM   3947  CA  PRO A 244      -5.978  26.758   8.049  1.00 10.920          C  
ATOM   3948  C   PRO A 244      -6.496  27.898   7.150  1.00 11.460          C  
ATOM   3949  O   PRO A 244      -5.832  28.927   7.056  1.00 12.010          O  
ATOM   3950  CB  PRO A 244      -4.569  26.383   7.578  1.00 16.380          C  
ATOM   3951  CG  PRO A 244      -4.792  25.243   6.608  1.00 16.380          C  
ATOM   3952  CD  PRO A 244      -5.923  24.440   7.214  1.00 16.380          C  
ATOM   3953  HA  PRO A 244      -5.939  27.109   9.092  1.00 13.100          H  
ATOM   3954 1HB  PRO A 244      -4.082  27.253   7.113  1.00 19.660          H  
ATOM   3955 2HB  PRO A 244      -3.949  26.096   8.443  1.00 19.660          H  
ATOM   3956 1HG  PRO A 244      -5.045  25.635   5.608  1.00 19.660          H  
ATOM   3957 2HG  PRO A 244      -3.869  24.655   6.491  1.00 19.660          H  
ATOM   3958 1HD  PRO A 244      -6.570  24.037   6.421  1.00 19.660          H  
ATOM   3959 2HD  PRO A 244      -5.476  23.654   7.844  1.00 19.660          H  
ATOM   3960  N   LEU A 245      -7.598  27.734   6.429  1.00 11.480          N  
ATOM   3961  CA  LEU A 245      -7.991  28.806   5.510  1.00 12.160          C  
ATOM   3962  C   LEU A 245      -8.434  30.060   6.255  1.00 12.490          C  
ATOM   3963  O   LEU A 245      -9.343  30.004   7.084  1.00 12.650          O  
ATOM   3964  CB  LEU A 245      -9.120  28.341   4.582  1.00 16.750          C  
ATOM   3965  CG  LEU A 245      -9.615  29.359   3.469  1.00 16.750          C  
ATOM   3966  CD1 LEU A 245      -8.512  29.633   2.452  1.00 16.750          C  
ATOM   3967  CD2 LEU A 245     -10.842  28.795   2.757  1.00 16.750          C  
ATOM   3968  H   LEU A 245      -8.163  26.899   6.508  1.00 13.780          H  
ATOM   3969  HA  LEU A 245      -7.121  29.057   4.908  1.00 14.590          H  
ATOM   3970 1HB  LEU A 245      -8.781  27.465   4.109  1.00 20.100          H  
ATOM   3971 2HB  LEU A 245      -9.989  28.078   5.193  1.00 20.100          H  
ATOM   3972  HG  LEU A 245      -9.890  30.287   3.939  1.00 20.100          H  
ATOM   3973 1HD1 LEU A 245      -8.881  30.338   1.706  1.00 20.100          H  
ATOM   3974 2HD1 LEU A 245      -7.640  30.056   2.931  1.00 20.100          H  
ATOM   3975 3HD1 LEU A 245      -8.235  28.704   1.958  1.00 20.100          H  
ATOM   3976 1HD2 LEU A 245     -11.196  29.508   2.011  1.00 20.100          H  
ATOM   3977 2HD2 LEU A 245     -10.603  27.852   2.266  1.00 20.100          H  
ATOM   3978 3HD2 LEU A 245     -11.622  28.633   3.488  1.00 20.100          H  
ATOM   3979  N   SER A 246      -7.808  31.201   5.933  1.00 12.800          N  
ATOM   3980  CA  SER A 246      -8.123  32.464   6.594  1.00 13.330          C  
ATOM   3981  C   SER A 246      -9.413  33.137   6.119  1.00 13.860          C  
ATOM   3982  O   SER A 246     -10.029  33.889   6.877  1.00 14.180          O  
ATOM   3983  CB  SER A 246      -6.978  33.429   6.390  1.00 18.450          C  
ATOM   3984  OG  SER A 246      -6.857  33.779   5.033  1.00 18.450          O  
ATOM   3985  H   SER A 246      -7.065  31.183   5.250  1.00 15.360          H  
ATOM   3986  HA  SER A 246      -8.222  32.262   7.661  1.00 16.000          H  
ATOM   3987 1HB  SER A 246      -7.149  34.325   6.986  1.00 22.140          H  
ATOM   3988 2HB  SER A 246      -6.052  32.974   6.740  1.00 22.140          H  
ATOM   3989  HG  SER A 246      -6.149  34.433   4.992  1.00 22.140          H  
ATOM   3990  N   THR A 247      -9.859  32.843   4.898  1.00 14.110          N  
ATOM   3991  CA  THR A 247     -11.087  33.446   4.393  1.00 14.740          C  
ATOM   3992  C   THR A 247     -12.157  32.397   4.162  1.00 14.920          C  
ATOM   3993  O   THR A 247     -12.248  31.798   3.091  1.00 15.100          O  
ATOM   3994  CB  THR A 247     -10.839  34.210   3.072  1.00 20.380          C  
ATOM   3995  OG1 THR A 247      -9.858  35.233   3.289  1.00 20.380          O  
ATOM   3996  CG2 THR A 247     -12.141  34.859   2.564  1.00 20.380          C  
ATOM   3997  H   THR A 247      -9.317  32.243   4.298  1.00 16.930          H  
ATOM   3998  HA  THR A 247     -11.462  34.153   5.132  1.00 17.690          H  
ATOM   3999  HB  THR A 247     -10.467  33.516   2.319  1.00 24.460          H  
ATOM   4000  HG1 THR A 247      -9.010  34.823   3.480  1.00 24.460          H  
ATOM   4001 1HG2 THR A 247     -11.942  35.391   1.639  1.00 24.460          H  
ATOM   4002 2HG2 THR A 247     -12.902  34.106   2.377  1.00 24.460          H  
ATOM   4003 3HG2 THR A 247     -12.514  35.561   3.310  1.00 24.460          H  
ATOM   4004  N   ALA A 248     -13.004  32.204   5.168  1.00 15.020          N  
ATOM   4005  CA  ALA A 248     -14.055  31.194   5.103  1.00 15.340          C  
ATOM   4006  C   ALA A 248     -15.054  31.490   3.993  1.00 15.550          C  
ATOM   4007  O   ALA A 248     -15.582  30.583   3.351  1.00 15.780          O  
ATOM   4008  CB  ALA A 248     -14.781  31.119   6.427  1.00 21.350          C  
ATOM   4009  H   ALA A 248     -12.888  32.743   6.016  1.00 18.020          H  
ATOM   4010  HA  ALA A 248     -13.588  30.229   4.894  1.00 18.410          H  
ATOM   4011 1HB  ALA A 248     -15.541  30.337   6.369  1.00 25.620          H  
ATOM   4012 2HB  ALA A 248     -14.067  30.875   7.214  1.00 25.620          H  
ATOM   4013 3HB  ALA A 248     -15.255  32.074   6.642  1.00 25.620          H  
ATOM   4014  N   SER A 249     -15.326  32.774   3.790  1.00 15.610          N  
ATOM   4015  CA  SER A 249     -16.288  33.203   2.798  1.00 15.950          C  
ATOM   4016  C   SER A 249     -16.022  34.629   2.352  1.00 16.290          C  
ATOM   4017  O   SER A 249     -15.314  35.390   3.019  1.00 16.190          O  
ATOM   4018  CB  SER A 249     -17.694  33.085   3.356  1.00 22.190          C  
ATOM   4019  OG  SER A 249     -17.909  33.991   4.404  1.00 22.190          O  
ATOM   4020  H   SER A 249     -14.872  33.476   4.352  1.00 18.730          H  
ATOM   4021  HA  SER A 249     -16.188  32.558   1.928  1.00 19.140          H  
ATOM   4022 1HB  SER A 249     -18.414  33.272   2.567  1.00 26.630          H  
ATOM   4023 2HB  SER A 249     -17.858  32.066   3.710  1.00 26.630          H  
ATOM   4024  HG  SER A 249     -18.797  33.818   4.723  1.00 26.630          H  
ATOM   4025  N   GLY A 250     -16.639  35.003   1.237  1.00 16.830          N  
ATOM   4026  CA  GLY A 250     -16.541  36.334   0.661  1.00 17.340          C  
ATOM   4027  C   GLY A 250     -17.308  36.348  -0.651  1.00 17.390          C  
ATOM   4028  O   GLY A 250     -18.170  35.492  -0.871  1.00 17.560          O  
ATOM   4029  H   GLY A 250     -17.204  34.319   0.751  1.00 20.200          H  
ATOM   4030 1HA  GLY A 250     -16.955  37.071   1.349  1.00 20.810          H  
ATOM   4031 2HA  GLY A 250     -15.496  36.588   0.486  1.00 20.810          H  
ATOM   4032  N   SER A 251     -17.051  37.344  -1.490  1.00 17.350          N  
ATOM   4033  CA  SER A 251     -17.739  37.437  -2.768  1.00 17.490          C  
ATOM   4034  C   SER A 251     -17.177  36.344  -3.678  1.00 16.840          C  
ATOM   4035  O   SER A 251     -16.099  35.807  -3.411  1.00 16.500          O  
ATOM   4036  CB  SER A 251     -17.558  38.827  -3.348  1.00 24.430          C  
ATOM   4037  OG  SER A 251     -16.223  39.064  -3.698  1.00 24.430          O  
ATOM   4038  H   SER A 251     -16.345  38.032  -1.266  1.00 20.820          H  
ATOM   4039  HA  SER A 251     -18.804  37.253  -2.619  1.00 20.990          H  
ATOM   4040 1HB  SER A 251     -18.187  38.944  -4.211  1.00 29.320          H  
ATOM   4041 2HB  SER A 251     -17.879  39.567  -2.618  1.00 29.320          H  
ATOM   4042  HG  SER A 251     -16.194  39.957  -4.051  1.00 29.320          H  
ATOM   4043  N   GLY A 252     -17.883  36.014  -4.755  1.00 16.850          N  
ATOM   4044  CA  GLY A 252     -17.418  34.960  -5.653  1.00 16.370          C  
ATOM   4045  C   GLY A 252     -16.526  35.422  -6.808  1.00 15.840          C  
ATOM   4046  O   GLY A 252     -16.108  36.589  -6.882  1.00 15.870          O  
ATOM   4047  H   GLY A 252     -18.757  36.486  -4.934  1.00 20.220          H  
ATOM   4048 1HA  GLY A 252     -16.863  34.256  -5.043  1.00 19.640          H  
ATOM   4049 2HA  GLY A 252     -18.273  34.413  -6.046  1.00 19.640          H  
ATOM   4050  N   ASP A 253     -16.235  34.499  -7.747  1.00 15.490          N  
ATOM   4051  CA  ASP A 253     -15.362  34.825  -8.866  1.00 15.130          C  
ATOM   4052  C   ASP A 253     -15.976  35.920  -9.707  1.00 15.020          C  
ATOM   4053  O   ASP A 253     -17.113  35.804 -10.159  1.00 14.940          O  
ATOM   4054  CB  ASP A 253     -15.120  33.592  -9.725  1.00 21.330          C  
ATOM   4055  CG  ASP A 253     -14.078  33.794 -10.825  1.00 21.330          C  
ATOM   4056  OD1 ASP A 253     -12.909  33.725 -10.518  1.00 21.330          O  
ATOM   4057  OD2 ASP A 253     -14.450  34.030 -11.951  1.00 21.330          O  
ATOM   4058  H   ASP A 253     -16.594  33.541  -7.696  1.00 18.590          H  
ATOM   4059  HA  ASP A 253     -14.408  35.179  -8.477  1.00 18.160          H  
ATOM   4060 1HB  ASP A 253     -14.819  32.754  -9.091  1.00 25.590          H  
ATOM   4061 2HB  ASP A 253     -16.053  33.327 -10.187  1.00 25.590          H  
ATOM   4062  N   MET A 254     -15.250  37.019  -9.877  1.00 15.200          N  
ATOM   4063  CA  MET A 254     -15.751  38.158 -10.640  1.00 15.350          C  
ATOM   4064  C   MET A 254     -17.168  38.584 -10.236  1.00 15.110          C  
ATOM   4065  O   MET A 254     -17.950  38.995 -11.095  1.00 15.510          O  
ATOM   4066  CB  MET A 254     -15.718  37.821 -12.133  1.00 21.430          C  
ATOM   4067  CG  MET A 254     -14.322  37.589 -12.699  1.00 21.430          C  
ATOM   4068  SD  MET A 254     -13.260  39.065 -12.622  1.00 21.430          S  
ATOM   4069  CE  MET A 254     -13.949  40.097 -13.924  1.00 21.430          C  
ATOM   4070  H   MET A 254     -14.324  37.053  -9.472  1.00 18.240          H  
ATOM   4071  HA  MET A 254     -15.093  39.007 -10.454  1.00 18.420          H  
ATOM   4072 1HB  MET A 254     -16.288  36.905 -12.307  1.00 25.720          H  
ATOM   4073 2HB  MET A 254     -16.199  38.603 -12.698  1.00 25.720          H  
ATOM   4074 1HG  MET A 254     -13.841  36.778 -12.142  1.00 25.720          H  
ATOM   4075 2HG  MET A 254     -14.404  37.272 -13.736  1.00 25.720          H  
ATOM   4076 1HE  MET A 254     -13.396  41.036 -13.979  1.00 25.720          H  
ATOM   4077 2HE  MET A 254     -13.873  39.576 -14.880  1.00 25.720          H  
ATOM   4078 3HE  MET A 254     -14.985  40.306 -13.718  1.00 25.720          H  
ATOM   4079  N   MET A 255     -17.518  38.487  -8.943  1.00 14.640          N  
ATOM   4080  CA  MET A 255     -18.843  38.922  -8.518  1.00 14.540          C  
ATOM   4081  C   MET A 255     -18.941  40.430  -8.539  1.00 14.920          C  
ATOM   4082  O   MET A 255     -19.991  41.003  -8.834  1.00 15.110          O  
ATOM   4083  CB  MET A 255     -19.177  38.372  -7.149  1.00 20.400          C  
ATOM   4084  CG  MET A 255     -20.609  38.655  -6.699  1.00 20.400          C  
ATOM   4085  SD  MET A 255     -21.039  37.892  -5.123  1.00 20.400          S  
ATOM   4086  CE  MET A 255     -21.200  36.170  -5.574  1.00 20.400          C  
ATOM   4087  H   MET A 255     -16.865  38.102  -8.250  1.00 17.570          H  
ATOM   4088  HA  MET A 255     -19.576  38.551  -9.227  1.00 17.450          H  
ATOM   4089 1HB  MET A 255     -19.018  37.305  -7.171  1.00 24.480          H  
ATOM   4090 2HB  MET A 255     -18.489  38.787  -6.430  1.00 24.480          H  
ATOM   4091 1HG  MET A 255     -20.757  39.733  -6.610  1.00 24.480          H  
ATOM   4092 2HG  MET A 255     -21.297  38.282  -7.461  1.00 24.480          H  
ATOM   4093 1HE  MET A 255     -21.473  35.584  -4.694  1.00 24.480          H  
ATOM   4094 2HE  MET A 255     -21.965  36.060  -6.329  1.00 24.480          H  
ATOM   4095 3HE  MET A 255     -20.283  35.805  -5.970  1.00 24.480          H  
ATOM   4096  N   LEU A 256     -17.853  41.074  -8.160  1.00 15.170          N  
ATOM   4097  CA  LEU A 256     -17.786  42.512  -8.115  1.00 15.690          C  
ATOM   4098  C   LEU A 256     -16.822  42.903  -9.214  1.00 15.680          C  
ATOM   4099  O   LEU A 256     -15.615  42.677  -9.098  1.00 15.630          O  
ATOM   4100  CB  LEU A 256     -17.294  42.953  -6.735  1.00 21.760          C  
ATOM   4101  CG  LEU A 256     -18.109  42.379  -5.526  1.00 21.760          C  
ATOM   4102  CD1 LEU A 256     -17.455  42.821  -4.236  1.00 21.760          C  
ATOM   4103  CD2 LEU A 256     -19.568  42.832  -5.587  1.00 21.760          C  
ATOM   4104  H   LEU A 256     -17.033  40.535  -7.933  1.00 18.200          H  
ATOM   4105  HA  LEU A 256     -18.758  42.945  -8.340  1.00 18.830          H  
ATOM   4106 1HB  LEU A 256     -16.258  42.640  -6.620  1.00 26.110          H  
ATOM   4107 2HB  LEU A 256     -17.334  44.040  -6.683  1.00 26.110          H  
ATOM   4108  HG  LEU A 256     -18.080  41.292  -5.558  1.00 26.110          H  
ATOM   4109 1HD1 LEU A 256     -18.000  42.407  -3.389  1.00 26.110          H  
ATOM   4110 2HD1 LEU A 256     -16.424  42.468  -4.210  1.00 26.110          H  
ATOM   4111 3HD1 LEU A 256     -17.466  43.909  -4.176  1.00 26.110          H  
ATOM   4112 1HD2 LEU A 256     -20.110  42.414  -4.739  1.00 26.110          H  
ATOM   4113 2HD2 LEU A 256     -19.617  43.921  -5.547  1.00 26.110          H  
ATOM   4114 3HD2 LEU A 256     -20.034  42.484  -6.507  1.00 26.110          H  
ATOM   4115  N   MET A 257     -17.348  43.425 -10.309  1.00 15.880          N  
ATOM   4116  CA  MET A 257     -16.504  43.695 -11.456  1.00 15.960          C  
ATOM   4117  C   MET A 257     -17.073  44.742 -12.382  1.00 16.780          C  
ATOM   4118  O   MET A 257     -18.238  45.130 -12.276  1.00 17.340          O  
ATOM   4119  CB  MET A 257     -16.260  42.412 -12.250  1.00 22.310          C  
ATOM   4120  CG  MET A 257     -17.521  41.751 -12.856  1.00 22.310          C  
ATOM   4121  SD  MET A 257     -18.104  42.506 -14.436  1.00 22.310          S  
ATOM   4122  CE  MET A 257     -16.827  42.090 -15.627  1.00 22.310          C  
ATOM   4123  H   MET A 257     -18.343  43.607 -10.348  1.00 19.060          H  
ATOM   4124  HA  MET A 257     -15.546  44.070 -11.097  1.00 19.150          H  
ATOM   4125 1HB  MET A 257     -15.559  42.616 -13.044  1.00 26.770          H  
ATOM   4126 2HB  MET A 257     -15.797  41.667 -11.596  1.00 26.770          H  
ATOM   4127 1HG  MET A 257     -17.322  40.701 -13.032  1.00 26.770          H  
ATOM   4128 2HG  MET A 257     -18.332  41.805 -12.129  1.00 26.770          H  
ATOM   4129 1HE  MET A 257     -17.098  42.500 -16.600  1.00 26.770          H  
ATOM   4130 2HE  MET A 257     -15.876  42.513 -15.318  1.00 26.770          H  
ATOM   4131 3HE  MET A 257     -16.736  41.006 -15.701  1.00 26.770          H  
ATOM   4132  N   MET A 258     -16.231  45.172 -13.303  1.00 16.980          N  
ATOM   4133  CA  MET A 258     -16.628  46.058 -14.372  1.00 17.830          C  
ATOM   4134  C   MET A 258     -15.908  45.580 -15.624  1.00 17.990          C  
ATOM   4135  O   MET A 258     -14.878  44.922 -15.496  1.00 17.600          O  
ATOM   4136  CB  MET A 258     -16.216  47.494 -14.064  1.00 24.620          C  
ATOM   4137  CG  MET A 258     -14.703  47.685 -13.981  1.00 24.620          C  
ATOM   4138  SD  MET A 258     -14.204  49.383 -13.765  1.00 24.620          S  
ATOM   4139  CE  MET A 258     -14.343  49.953 -15.463  1.00 24.620          C  
ATOM   4140  H   MET A 258     -15.284  44.823 -13.274  1.00 20.380          H  
ATOM   4141  HA  MET A 258     -17.704  45.984 -14.496  1.00 21.400          H  
ATOM   4142 1HB  MET A 258     -16.604  48.164 -14.814  1.00 29.550          H  
ATOM   4143 2HB  MET A 258     -16.644  47.792 -13.108  1.00 29.550          H  
ATOM   4144 1HG  MET A 258     -14.303  47.097 -13.162  1.00 29.550          H  
ATOM   4145 2HG  MET A 258     -14.249  47.334 -14.907  1.00 29.550          H  
ATOM   4146 1HE  MET A 258     -14.060  51.002 -15.519  1.00 29.550          H  
ATOM   4147 2HE  MET A 258     -13.681  49.364 -16.099  1.00 29.550          H  
ATOM   4148 3HE  MET A 258     -15.362  49.836 -15.818  1.00 29.550          H  
ATOM   4149  N   PRO A 259     -16.450  45.812 -16.824  1.00 18.680          N  
ATOM   4150  CA  PRO A 259     -15.803  45.577 -18.098  1.00 19.120          C  
ATOM   4151  C   PRO A 259     -14.745  46.644 -18.299  1.00 19.390          C  
ATOM   4152  O   PRO A 259     -14.900  47.747 -17.776  1.00 19.780          O  
ATOM   4153  CB  PRO A 259     -16.957  45.697 -19.095  1.00 28.680          C  
ATOM   4154  CG  PRO A 259     -17.941  46.632 -18.423  1.00 28.680          C  
ATOM   4155  CD  PRO A 259     -17.833  46.316 -16.937  1.00 28.680          C  
ATOM   4156  HA  PRO A 259     -15.356  44.573 -18.107  1.00 22.940          H  
ATOM   4157 1HB  PRO A 259     -16.577  46.092 -20.052  1.00 34.420          H  
ATOM   4158 2HB  PRO A 259     -17.380  44.703 -19.304  1.00 34.420          H  
ATOM   4159 1HG  PRO A 259     -17.672  47.680 -18.646  1.00 34.420          H  
ATOM   4160 2HG  PRO A 259     -18.953  46.473 -18.826  1.00 34.420          H  
ATOM   4161 1HD  PRO A 259     -17.972  47.245 -16.381  1.00 34.420          H  
ATOM   4162 2HD  PRO A 259     -18.557  45.535 -16.645  1.00 34.420          H  
ATOM   4163  N   TYR A 260     -13.737  46.354 -19.109  1.00 19.280          N  
ATOM   4164  CA  TYR A 260     -12.718  47.348 -19.409  1.00 19.660          C  
ATOM   4165  C   TYR A 260     -12.550  47.522 -20.912  1.00 19.930          C  
ATOM   4166  O   TYR A 260     -11.656  48.243 -21.363  1.00 20.320          O  
ATOM   4167  OXT TYR A 260     -13.118  46.752 -21.692  1.00 29.490          O  
ATOM   4168  CB  TYR A 260     -11.382  46.936 -18.797  1.00 26.310          C  
ATOM   4169  CG  TYR A 260     -11.417  46.772 -17.302  1.00 26.310          C  
ATOM   4170  CD1 TYR A 260     -11.706  45.532 -16.769  1.00 26.310          C  
ATOM   4171  CD2 TYR A 260     -11.168  47.843 -16.466  1.00 26.310          C  
ATOM   4172  CE1 TYR A 260     -11.738  45.356 -15.416  1.00 26.310          C  
ATOM   4173  CE2 TYR A 260     -11.204  47.664 -15.099  1.00 26.310          C  
ATOM   4174  CZ  TYR A 260     -11.483  46.420 -14.579  1.00 26.310          C  
ATOM   4175  OH  TYR A 260     -11.526  46.223 -13.220  1.00 26.310          O  
ATOM   4176  H   TYR A 260     -13.666  45.432 -19.515  1.00 23.140          H  
ATOM   4177  HA  TYR A 260     -13.025  48.307 -18.991  1.00 23.590          H  
ATOM   4178 1HB  TYR A 260     -11.055  45.993 -19.238  1.00 31.580          H  
ATOM   4179 2HB  TYR A 260     -10.628  47.684 -19.038  1.00 31.580          H  
ATOM   4180  HD1 TYR A 260     -11.911  44.690 -17.429  1.00 31.580          H  
ATOM   4181  HD2 TYR A 260     -10.947  48.824 -16.884  1.00 31.580          H  
ATOM   4182  HE1 TYR A 260     -11.969  44.375 -15.003  1.00 31.580          H  
ATOM   4183  HE2 TYR A 260     -11.011  48.504 -14.433  1.00 31.580          H  
ATOM   4184  HH  TYR A 260     -11.541  47.072 -12.773  1.00 31.580          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 -1469.69 155.657 1078.87 -92.7725 31.9645 59.0573 551.12 -590.745 -2.06173 -13.9661 -502.542 -53.672 -163.299 -61.547 -23.0942 -30.8543 0 15.4367 19.3533 155.381 214.78 -49.4637 32.1156 -63.1641 26.0071 175.371 -601.756
GLN:NtermProteinFull_1 -2.5672 0.2732 2.3307 -0.40911 0.09727 0.27504 1.40222 -1.34459 -0.05641 -0.19236 -0.94022 0.47572 0 0 0 0 0 0.16502 0.00415 0 3.39383 0 0 -0.18838 0 0.20801 2.92689
ALA_2 -2.42881 0.1126 2.58273 -0.02333 0 0 1.24827 -1.32309 -0 -0 -1.02522 -0.35612 0 0 0 0 0 -0.05932 0 0 0 -0.41456 0 1.8394 -0.27786 0.34065 0.21532
LEU_3 -4.44872 0.3263 4.27025 -0.68573 0.19909 0.25275 1.54877 -2.10977 -0.05309 -0.16384 -0.50077 0.11528 0 0 0 0 0 0.02143 0.01186 0.79517 0 -0.20835 0 0.18072 -0.28056 0.20054 -0.52868
ALA_4 -4.3319 0.19439 4.29363 -0.02227 0 0 1.91962 -2.36933 -0 -0 -1.03956 -0.36543 0 0 0 0 0 -0.02157 0 0 0 -0.30616 0 1.8394 -0.26708 0.11054 -0.36574
VAL_5 -6.4492 0.51545 5.47922 -0.31216 0.2178 0.07124 2.45112 -3.06751 -0 -0 -2.20845 -0.14779 0 0 0 0 0 -0.06945 0.01602 0.06325 0 -0.36213 0 1.9342 -0.27749 0.15766 -1.98823
GLN_6 -5.20175 0.1485 6.59913 -0.7821 0.07004 0.79375 2.94382 -3.00445 -0.0172 -0.1747 -3.18369 -0.74937 0 0 0 -0.72268 0 -0.00064 0.00881 0 2.91916 -0.10061 0 -0.18838 -0.14182 0.29765 -0.48652
ARG_7 -5.83464 0.27069 6.09064 -0.44084 0.04349 0.21353 2.65707 -2.83212 -0 -0 -3.42055 0.33839 0 0 0 0 0 0.03625 0.10535 2.09246 0 -0.04699 0 -1.2888 -0.28304 0.32161 -1.97751
ARG_8 -6.10358 0.38102 7.04282 -0.78425 0.11664 0.51649 2.83285 -3.343 -0 -0 -2.28798 0.34452 0 0 0 0 0 -0.04253 0.032 1.4381 0 -0.07618 0 -1.2888 -0.35018 0.29089 -1.28118
GLN_9 -5.74517 0.36512 6.04995 -0.27441 0.06098 0.21784 2.57995 -2.92531 -0.02827 -0.29391 -3.05114 -0.47846 0 0 0 0 0 -0.00445 0.07982 0 2.70451 -0.07355 0 -0.18838 -0.30958 0.27334 -1.0411
ASP_10 -4.72605 0.15294 6.57557 -0.11349 0.02704 0.35215 2.82166 -2.93266 -0 -0 -3.78226 -0.18421 0 0 0 -0.72268 0 0.05337 0.03921 0 1.93408 -0.02796 0 -2.3716 -0.23844 0.22907 -2.91425
THR_11 -4.61882 0.15936 5.9102 -0.20078 0.10733 0.07213 3.18602 -2.6806 -0 -0 -4.47583 -0.09538 0 0 0 0 0 0.0339 0.00083 0.07226 0 -0.01756 2.29305 -1.0874 -0.0746 0.21322 -1.20265
GLU_12 -4.80015 0.2122 5.97436 -0.21557 0.0285 0.30691 2.55179 -2.7047 -0.01439 -0.14773 -2.4284 -0.61209 0 0 0 0 0 -0.0158 0.02976 0 3.03692 -0.24495 0 -2.7348 -0.21509 0.23286 -1.76037
CYS_13 -5.02144 0.27563 5.20894 -0.04748 0 0.01607 2.58148 -2.51406 -0 -0 -2.80756 0.00555 0 0 0 0 0 0.10158 0.01041 0.2961 0 0.27065 0 3.6196 -0.07345 0.21902 2.14104
PHE_14 -5.38745 0.27008 5.28635 -0.9267 0.05533 0.31647 2.56918 -2.61578 -0 -0 -2.37202 -0.01684 0 0 0 0 0 -0.01268 0.02453 0 1.80428 -0.38165 0 1.0402 0.18588 0.15296 -0.00784
THR_15 -5.37287 0.23897 6.33223 -0.20059 0.10684 0.07139 2.97995 -2.97483 -0 -0 -3.1954 0.00317 0 0 0 0 0 0.00322 0.02238 0.05749 0 0.00919 2.2875 -1.0874 0.08863 0.17627 -0.45387
LYS_16 -5.25836 0.23873 5.6438 -0.41108 0.05373 0.22719 2.52487 -2.68189 -0.01035 -0.1184 -2.23451 -0.14732 0 0 0 0 0 -0.02367 0.01854 2.00932 0 0.0387 0 -1.5107 -0.03766 0.21294 -1.46612
ALA_17 -5.40347 0.27219 4.96622 -0.02187 0 0 3.03251 -2.83484 -0 -0 -2.84872 -0.35664 0 0 0 0 0 -0.01574 0 0 0 -0.29943 0 1.8394 -0.37408 0.23701 -1.80747
LYS_18 -6.14709 0.46975 5.70735 -0.51621 0.23894 0.31687 2.84152 -2.85237 -0.04626 -0.26322 -2.47458 0.13793 0 0 0 0 0 0.02016 0.01618 2.1406 0 -0.09943 0 -1.5107 -0.33295 0.38018 -1.97336
GLU_19 -5.47297 0.36524 5.91338 -0.21382 0.02819 0.30098 2.7348 -2.87236 -0.01035 -0.1184 -2.55282 -0.61675 0 0 0 0 0 0.03471 0.0155 0 3.03299 -0.17952 0 -2.7348 -0.32798 0.34518 -2.32881
LEU_20 -7.48295 0.46486 5.75651 -0.49035 0.28495 0.1226 2.71401 -2.84915 -0 -0 -2.57146 0.20949 0 0 0 0 0 0.14523 0.0517 0.32398 0 -0.29496 0 0.18072 -0.39672 0.39575 -3.4358
ALA_21 -5.04336 0.57169 4.55709 -0.02115 0 0 2.78891 -2.61629 -0 -0 -2.2875 -0.35798 0 0 0 0 0 -0.03601 0 0 0 -0.24913 0 1.8394 -0.36283 0.47846 -0.73871
TYR_22 -5.8581 0.43264 5.09339 -0.61423 0.08111 0.30787 2.76478 -2.74617 -0.01283 -0.10538 -2.69726 -0.24956 0 0 0 0 0 0.06005 0.00657 0 2.41345 0.07741 0.00037 1.2797 -0.25827 0.29719 0.27274
ILE_23 -6.81947 0.63312 5.24837 -0.4975 0.35853 0.10101 2.95036 -2.86476 -0 -0 -2.40851 -0.00756 0 0 0 0 0 -0.05271 0.11374 0.55337 0 -0.43733 0 0.73287 -0.05469 0.32823 -2.1229
CYS_24 -7.73147 0.92479 5.62327 -0.07594 0 0.03996 3.07427 -2.85453 -0 -0 -2.85181 -0.04539 0 0 0 0 0 0.20174 0.15952 0.60083 0 0.29623 0 3.6196 -0.12752 0.49298 1.34652
GLN_25 -5.36082 0.37296 5.49967 -0.25546 0.04694 0.19896 2.64765 -2.6964 -0.01283 -0.10538 -1.41277 -0.49132 0 0 0 0 0 0.01312 0.08466 0 2.71983 -0.01401 0 -0.18838 -0.18592 0.42794 1.28844
VAL_26 -4.43973 0.48922 4.10108 -0.32076 0.24132 0.07435 2.07059 -2.16383 -0.02062 -0.10976 -1.51969 -0.21142 0 0 0 0 0 -0.02557 0.02766 0.11932 0 -0.24981 0 1.9342 -0.14878 0.35367 0.20146
ILE_27 -7.07711 1.0709 3.8908 -0.67295 0.57788 0.15454 2.1087 -2.38829 -0 -0 -1.86145 0.1203 0 0 0 0 0 -0.03853 0.03633 0.68605 0 -0.37189 0 0.73287 -0.1196 0.56389 -2.58756
LYS_28 -5.15809 0.3858 4.73036 -0.42387 0.05211 0.2506 2.54658 -2.3502 -0 -0 -2.59558 -0.2086 0 0 0 0 0 -0.05859 0.05083 2.07826 0 -0.08037 0 -1.5107 -0.19798 0.55721 -1.93222
ASN_29 -4.01681 0.72538 4.92928 -0.17811 0.04169 0.26368 2.08953 -2.31555 -0.02062 -0.10976 -1.59863 -0.26778 0 0 0 0 0 0.37766 0.00044 0 1.73417 0.47971 0 -0.93687 5.49836 1.60175 8.29752
PRO_30 -5.14741 1.23589 4.04708 -0.08654 0 0.05359 1.93989 -1.87305 -0 -0 -1.75879 0.70202 0 0 0 0 0 0.33809 0.03616 0.43929 0 0.07009 0 -2.4119 5.47076 1.91413 4.96929
LEU_31 -10.0368 1.60684 5.06498 -0.49836 0.25996 0.12 3.18191 -3.49403 -0 -0 -2.4547 0.22399 0 0 0 0 0 0.00512 0.16397 0.4902 0 -0.24401 0 0.18072 -0.30007 0.92999 -4.80031
SER_32 -3.91107 0.19618 4.77588 -0.02763 0 0.06439 2.38933 -2.27286 -0 -0 -2.47282 -0.57335 0 0 0 0 0 0.03947 0.00415 0.73738 0 0.33306 0.6001 -0.77834 -0.02613 0.49151 -0.43076
GLY_33 -3.16248 0.17145 3.96605 -4e-05 0 0 2.0472 -2.00597 -0 -0 -1.62335 -0.40329 0 0 0 0 0 -0.08623 0 0 0 0.20276 0 0.83697 0.63775 0.10885 0.68967
MET_34 -7.25388 0.44356 5.07008 -0.3625 0.12784 0.09308 2.83453 -2.90685 -0 -0 -2.79736 0.02917 0 0 0 0 0 -0.04264 0.01238 1.75608 0 0.01507 0 0.60916 0.53354 0.17046 -1.66826
ARG_35 -6.27847 0.2364 7.84275 -0.78482 0.15492 0.51677 3.30651 -3.46185 -0 -0 -4.37298 0.40372 0 0 0 -0.72824 0 0.13712 0.08911 2.77146 0 -0.03836 0 -1.2888 -0.11517 0.42945 -1.18048
PHE_36 -5.05974 0.32487 4.78018 -1.07861 0.11977 0.43445 2.5133 -2.53677 -0 -0 -2.61693 0.00969 0 0 0 0 0 -0.0064 0.14138 0 1.77764 -0.45937 0 1.0402 -0.05364 0.48128 -0.1887
ALA_37 -4.80642 0.24632 4.50987 -0.02197 0 0 2.45551 -2.60935 -0 -0 -2.04418 -0.36484 0 0 0 0 0 -0.05409 0 0 0 -0.29721 0 1.8394 -0.21525 0.30873 -1.05348
ASN_38 -8.12814 0.42889 7.31923 -0.18753 0.04936 0.28139 3.81827 -3.95214 -0 -0 -3.40804 -0.2716 0 0 0 -0.50153 0 0.07999 0.01833 0 1.44532 0.46585 0 -0.93687 -0.14942 0.2647 -3.36395
SER_39 -3.98226 0.17129 4.9701 -0.02767 0 0.064 2.54248 -2.43067 -0 -0 -2.32713 -0.57282 0 0 0 0 0 -0.01797 0.00274 0.76335 0 0.3269 0.60001 -0.77834 0.17675 0.19006 -0.32916
LEU_40 -4.60618 0.18603 4.02474 -0.66183 0.16725 0.22864 1.89578 -2.18896 -0 -0 -1.27668 0.0922 0 0 0 0 0 0.06779 0.01359 0.91364 0 -0.21768 0 0.18072 0.0124 0.20309 -0.96545
LEU_41 -6.95488 0.80565 3.91007 -0.47986 0.19213 0.11008 2.32476 -2.64858 -0.00193 -0.00745 -1.64288 0.23961 0 0 0 0 0 -0.03492 0.07019 0.52684 0 -0.22879 0 0.18072 -0.11789 0.35049 -3.40667
GLU_42 -3.64981 0.23361 3.58298 -0.34177 0.07004 0.4122 1.7349 -1.89346 -0 -0 -0.87981 -0.65372 0 0 0 0 0 -0.06619 0.02108 0 3.51286 -0.29901 0 -2.7348 -0.38373 0.34789 -0.98674
ALA_43 -2.23615 0.25391 2.29193 -0.0286 0.00876 0 1.01491 -1.33671 -0.00889 -0.0833 -1.36165 -0.42546 0 0 0 0 0 -0.06432 0 0 0 -0.02053 0 1.8394 -0.54909 0.54946 -0.15632
THR_44 -3.75407 0.45566 3.25139 -0.19122 0.10156 0.06832 2.05368 -1.8509 -0.01575 -0.1663 -2.12424 -0.97505 0 0 0 0 0 0.06203 0.00166 0.9682 0 -0.79637 2.28937 -1.0874 -0.12688 0.70513 -1.13118
ASP_45 -1.34142 0.06707 1.44183 -0.24757 0.04319 0.81496 0.30604 -0.72145 -0.03213 -0.25519 -0.22877 -0.62936 0 0 0 0 0 0.0243 0.05977 0 2.03987 -0.6873 0 -2.3716 0.01887 0.42588 -1.27301
LEU_46 -7.4767 0.89741 2.58269 -0.48936 0.17107 0.0901 1.14603 -1.94908 -0.01731 -0.11656 -1.38164 0.3225 0 0 0 0 0 0.04849 0.07501 0.3719 0 -0.26804 0 0.18072 -0.30068 0.47225 -5.64119
ASN_47 -5.65545 0.21344 6.50318 -0.34216 0.11891 0.61082 3.18819 -2.93201 -0.01267 -0.13269 -4.06797 -0.29525 0 0 -1.74029 0 0 0.02493 0.0022 0 1.35013 -0.33198 0 -0.93687 -0.22807 0.55229 -4.11131
GLU_48 -3.58586 0.19232 4.25228 -0.46524 0.32171 1.4772 1.57968 -1.95526 -0.02439 -0.16002 -1.343 -2.94757 0 0 0 0 0 -0.01809 0.02815 0 3.96929 -0.20902 0 -2.7348 -0.2242 0.41672 -1.43009
ASP_49 -4.03331 0.2051 4.719 -0.10736 0.00549 0.32266 1.83527 -2.21176 -0.03949 -0.30357 -1.26314 -0.38472 0 0 0 0 0 -0.0064 0.00975 0 1.72016 0.21362 0 -2.3716 -0.35739 0.30341 -1.74428
GLN_50 -7.51165 0.59035 6.3598 -0.26645 0.03667 0.20872 3.17494 -3.20182 -0.01344 -0.12138 -3.31774 -0.41988 0 0 -1.74029 0 0 0.10114 0.10145 0 2.79505 -0.11628 0 -0.18838 -0.26494 0.22994 -3.56418
LYS_51 -6.96374 0.73969 8.70121 -0.31378 0.03129 0.14602 4.33726 -3.6999 -0.01267 -0.13269 -6.62022 -0.02938 0 0 -0.93989 0 0 0.02442 0.04207 1.73392 0 -0.01478 0 -1.5107 -0.36322 0.40857 -4.43651
GLN_52 -4.90744 0.26807 5.8608 -0.26771 0.05145 0.2113 2.55465 -2.73151 -0.03199 -0.3008 -2.2522 -0.48429 0 0 0 0 0 0.05934 0.04873 0 2.74603 -0.08394 0 -0.18838 -0.34796 0.3767 0.58085
LEU_53 -4.51072 0.23086 5.19066 -0.47103 0.20579 0.10868 2.48164 -2.47213 -0 -0 -2.15499 0.20953 0 0 0 0 0 0.14 0.03522 0.31827 0 -0.28822 0 0.18072 -0.2839 0.24675 -0.83287
LEU_54 -8.65375 0.96626 5.19664 -0.67482 0.20307 0.22732 3.47679 -3.39571 -0.00923 -0.05746 -2.28661 0.14639 0 0 0 0 0 -0.01885 0.01621 0.85447 0 -0.22175 0 0.18072 -0.21276 0.50058 -3.76249
GLU_55 -4.47868 0.22075 5.60659 -0.21401 0.02331 0.29169 2.36564 -2.6086 -0.01689 -0.15725 -2.46925 -0.59705 0 0 0 0 0 0.04959 0.00835 0 3.07066 -0.25111 0 -2.7348 -0.33676 0.4908 -1.73701
THR_56 -4.37445 0.34661 5.18849 -0.20479 0.14322 0.07448 2.49961 -2.43349 -0 -0 -2.99819 -0.14397 0 0 0 0 0 -0.005 0.00184 0.05558 0 -0.02405 2.30743 -1.0874 -0.16532 0.2685 -0.55088
SER_57 -5.34625 0.13009 6.11834 -0.02847 0 0.04462 3.44161 -2.96597 -0 -0 -2.61553 -1.09532 0 0 0 -0.50153 0 0.03676 0.00952 0.41075 0 0.18682 1.00305 -0.77834 -0.06746 0.41597 -1.60134
VAL_58 -6.78269 0.53956 5.63345 -0.31554 0.20942 0.0722 2.78319 -3.09038 -0.01584 -0.11006 -2.43336 -0.21394 0 0 0 0 0 -0.02546 0.01803 0.09904 0 -0.36259 0 1.9342 -0.21826 0.46416 -1.81485
SER_59 -4.14787 0.1236 5.01914 -0.02836 0 0.06567 2.33348 -2.36244 -0.01434 -0.11245 -2.33626 -0.55414 0 0 0 0 0 -0.02781 0.00034 0.84422 0 0.32015 0.60085 -0.77834 0.00594 0.24672 -0.8019
CYS_60 -5.16968 0.32434 4.97316 -0.0467 0 0.0149 2.5087 -2.47502 -0 -0 -2.55752 0.05038 0 0 0 0 0 0.03022 0.06285 0.35085 0 0.26608 0 3.6196 0.29268 0.19729 2.44213
GLU_61 -8.23858 0.24343 8.6416 -0.6728 0.0538 1.3365 3.69147 -3.75815 -0.02658 -0.198 -4.52694 -0.6402 0 0 0 -0.72824 0 -0.02754 0.01991 0 4.31572 -0.20822 0 -2.7348 0.00477 0.39763 -3.05521
LYS_62 -5.53687 0.27578 6.42457 -0.30243 0.02376 0.12956 2.52477 -2.95029 -0 -0 -2.16244 -0.01467 0 0 0 0 0 0.00359 0.125 1.76772 0 0.02717 0 -1.5107 -0.42369 0.46247 -1.13671
GLN_63 -5.43531 0.21222 6.26599 -0.71754 0.17178 0.77254 3.27717 -2.89387 -0.00511 -0.05499 -3.47659 -0.406 0 0 0 -1.05425 0 -0.00316 0.05876 0 2.81593 -0.14327 0 -0.18838 -0.28367 0.3691 -0.71866
ILE_64 -6.98508 0.84174 4.10466 -0.50147 0.3152 0.10267 2.62261 -2.69873 -0 -0 -2.24675 -0.11929 0 0 0 0 0 0.0054 0.06364 0.68795 0 -0.39427 0 0.73287 -0.15304 0.57847 -3.04339
SER_65 -5.50105 0.52972 5.70936 -0.02922 0 0.06737 2.59729 -2.91123 -0.01074 -0.08794 -2.82945 -0.55068 0 0 0 0 0 0.15117 3e-05 0.80297 0 0.32727 0.63768 -0.77834 0.01518 0.55724 -1.30338
ARG_66 -5.86831 0.19992 7.28223 -1.0958 0.20911 0.71915 3.24583 -3.26547 -0.00629 -0.02628 -3.08911 0.09058 0 0 0 -1.05425 0 -0.00751 0.15103 2.31638 0 -0.09206 0 -1.2888 -0.00416 0.4122 -1.17162
ILE_67 -6.42393 0.40207 5.86542 -0.49857 0.31581 0.10316 2.81288 -2.97483 -0 -0 -2.4007 -0.03562 0 0 0 0 0 0.05888 0.02514 0.60615 0 -0.38137 0 0.73287 -0.07192 0.5207 -1.34385
VAL_68 -8.24684 1.03232 4.72349 -0.31653 0.1919 0.07167 3.18653 -3.22563 -0 -0 -1.89165 -0.1309 0 0 0 0 0 -0.03185 0.0292 0.07517 0 -0.25816 0 1.9342 -0.08394 0.47976 -2.46129
GLY_69 -3.61411 0.19 4.51439 -4e-05 0 0 1.81641 -2.27245 -0 -0 -1.66854 -0.42788 0 0 0 0 0 0.09337 0 0 0 0.44856 0 0.83697 0.15973 0.38871 0.46511
ASP_70 -5.11172 0.5007 6.24705 -0.10155 0.00507 0.30495 2.52382 -2.92911 -0.02262 -0.11915 -2.65725 -0.22162 0 0 0 0 0 0.048 0.00418 0 1.85697 0.02908 0 -2.3716 0.13647 0.47671 -1.4016
MET_71 -8.49731 1.04108 4.73859 -0.33199 0.07344 0.08649 2.86093 -2.69461 -0 -0 -2.04718 -0.03003 0 0 0 0 0 -0.00645 0.01499 1.77223 0 -0.1146 0 0.60916 -0.20992 0.62038 -2.11478
ASP_72 -5.89801 0.50371 7.5846 -0.10975 0.01044 0.33801 3.86435 -3.39915 -0 -0 -4.70786 -0.51898 0 0 0 -0.73194 0 -0.11264 0.04695 0 1.81579 0.00494 0 -2.3716 -0.14645 0.59993 -3.22766
LEU_73 -6.87638 1.05999 4.19917 -0.69554 0.19021 0.29022 2.73292 -2.67857 -0.00018 -0.00423 -2.61282 0.03429 0 0 0 0 0 -0.08338 0.06997 0.90071 0 -0.15857 0 0.18072 -0.03068 0.50083 -2.98132
GLU_74 -5.95975 0.57958 6.07791 -0.44652 0.09538 0.93972 2.56522 -2.81112 -0.01633 -0.09286 -1.77666 -0.45118 0 0 0 0 0 -0.03628 0.14481 0 3.29973 -0.36363 0 -2.7348 -0.29002 0.36544 -0.91134
SER_75 -5.29362 0.213 5.83269 -0.02405 0 0.02157 2.69517 -2.80941 -0.02096 -0.1857 -2.88244 -0.20137 0 0 0 0 0 0.33609 0.00888 0.64018 0 0.10018 0.60103 -0.77834 -0.36999 0.35015 -1.76694
ILE_76 -7.50733 0.86843 3.85375 -0.47979 0.32056 0.09125 2.07365 -2.55622 -0.00233 -0.03712 -1.27394 0.10419 0 0 0 0 0 -0.0584 0.00538 0.50819 0 -0.499 0 0.73287 -0.02171 0.52482 -3.35275
GLU_77 -3.45454 0.15732 5.19875 -0.62883 0.16155 1.16091 2.53004 -2.2155 -0.00018 -0.00423 -3.15248 -0.68268 0 0 0 -0.78452 0 -0.00088 0.01006 0 3.63505 -0.27455 0 -2.7348 -0.24898 0.55036 -0.77815
ASP_78 -2.88843 0.0873 4.12196 -0.11857 0.03755 0.37399 1.24397 -1.8441 -0.02971 -0.14475 -0.81605 -0.32778 0 0 0 0 0 -0.07906 0.11551 0 2.33745 -0.31977 0 -2.3716 -0.68131 0.48366 -0.81975
GLY_79 -1.84455 0.11984 2.60672 -5e-05 0 0 0.9691 -1.30235 -0 -0 -0.87182 -0.38541 0 0 0 0 0 -0.17004 0 0 0 -1.33001 0 0.83697 -0.80848 0.47398 -1.70607
SER_80 -2.40119 0.12535 2.88856 -0.02483 0 0.02241 1.0761 -1.33965 -0.01868 -0.14911 -0.35934 -0.05637 0 0 0 0 0 0.01804 0.0003 0.50705 0 0.12782 0.61944 -0.77834 -0.39127 0.26378 0.13007
PHE_81 -6.91714 0.69983 2.88609 -0.92448 0.12772 0.13315 0.98366 -2.12375 -0.02242 -0.19563 0.02026 -0.58497 0 0 0 0 0 -0.04884 0.04679 0 2.53107 -0.17038 0 1.0402 -0.04744 0.25209 -2.31419
VAL_82 -2.93305 0.19242 1.40132 -0.25938 0.14602 0.05226 0.28919 -1.17952 -0.00126 -0.00346 0.25917 -0.30811 0 0 0 0 0 -0.07956 0.00542 0.34423 0 -0.77029 0 1.9342 -0.28852 0.26332 -0.93561
LEU_83 -7.991 1.53442 1.86236 -0.51066 0.32076 0.09102 1.03649 -1.76923 -0.01152 -0.0356 -1.00753 0.36838 0 0 -0.36326 0 0 -0.01539 0.12277 0.45523 0 -0.11259 0 0.18072 -0.44908 0.4842 -5.80952
LYS_84 -4.61665 0.64146 5.97193 -0.33964 0.04195 0.126 2.06579 -2.35655 -0 -0 -3.20703 0.24662 0 0 -1.03197 0 0 0.02376 0.07054 2.00757 0 -0.04042 0 -1.5107 -0.44388 0.55365 -1.79756
ARG_85 -5.94922 0.69978 4.84756 -0.6197 0.09054 0.38089 1.63309 -2.3561 -0.01152 -0.0356 -2.51345 -0.07594 0 0 -1.01594 -0.66845 0 -0.04065 0.55386 2.88853 0 -0.02774 0 -1.2888 0.29101 0.55604 -2.6618
GLU_86 -6.29357 0.81397 6.20647 -0.21153 0.02902 0.19747 2.76996 -2.88872 -0.01354 -0.12537 -3.58106 -0.06088 0 0 0 0 0 0.23178 0.20815 0 4.31033 -0.01389 0 -2.7348 0.48597 0.876 0.20577
GLU_87 -5.95178 0.73742 4.56655 -0.37414 0.06886 0.73761 0.60747 -2.00459 -0.02771 -0.2367 -1.85013 -0.65342 0 0 0 0 0 0.01356 0.84818 0 3.75824 0.10292 0 -2.7348 0.00598 0.86877 -1.51772
PHE_88 -8.95961 1.37554 4.99919 -0.56174 0.05131 0.26676 3.02295 -3.1186 -0 -0 -2.92758 0.38216 0 0 0 0 0 0.08637 0.08912 0 2.35296 -0.3393 0 1.0402 0.29395 0.80111 -1.14521
PHE_89 -9.70409 1.15939 4.8107 -0.69562 0.03241 0.10912 4.08836 -3.45995 -0 -0 -2.80122 -0.36212 0 0 -0.59952 0 0 -0.02733 0.05248 0 2.76379 -0.16461 0 1.0402 0.38218 0.90473 -2.47108
LEU_90 -8.64817 1.16322 2.18998 -0.5072 0.2928 0.13447 2.88086 -2.42218 -0 -0 -2.19425 0.20931 0 0 0 0 0 0.05639 0.01094 0.29306 0 -0.29702 0 0.18072 -0.11337 0.8588 -5.91164
GLY_91 -4.4091 0.47404 3.62766 -4e-05 0 0 1.6983 -2.17 -0 -0 -1.05383 -0.42277 0 0 0 0 0 -0.01856 0 0 0 0.48025 0 0.83697 -0.15655 0.52412 -0.58952
SER_92 -5.69504 0.60136 5.89052 -0.02235 0 0.02116 3.4109 -2.96898 -0.01878 -0.19698 -2.96082 -0.25504 0 0 0 0 0 0.00145 0.04454 0.45123 0 0.33729 0.62108 -0.77834 0.20696 0.69765 -0.61217
VAL_93 -8.23778 1.16981 3.5622 -0.32773 0.40765 0.07456 3.01572 -2.94517 -0 -0 -1.50237 -0.13 0 0 0 0 0 -0.06637 0.00928 0.09348 0 -0.32538 0 1.9342 0.11081 0.76861 -2.38845
ILE_94 -7.69992 0.82945 4.06849 -0.50527 0.45133 0.1033 2.65865 -2.68548 -0 -0 -2.15391 -0.08553 0 0 0 0 0 -0.04095 0.04415 0.53143 0 -0.40007 0 0.73287 -0.01584 0.80827 -3.35902
ASN_95 -8.51876 0.89661 7.45144 -0.36243 0.02004 0.75326 3.1721 -3.9321 -0.0002 -0.00098 -2.86641 -0.3632 0 0 -0.47526 0 0 0.03271 0.62713 0 3.49699 0.10057 0 -0.93687 0.04232 1.05295 0.18991
ALA_96 -6.03252 0.53882 5.03716 -0.02186 0 0 2.59443 -3.07067 -0.03357 -0.11096 -1.91988 -0.35664 0 0 0 0 0 -0.04045 0 0 0 -0.26579 0 1.8394 -0.19678 0.62198 -1.41732
ILE_97 -9.86448 1.60973 3.58153 -0.51072 0.31834 0.09463 3.08627 -3.23109 -0 -0 -2.14495 0.4541 0 0 0 0 0 -0.02522 0.10061 1.02083 0 -0.07543 0 0.73287 -0.17617 0.67955 -4.34962
VAL_98 -7.87484 1.66207 3.35128 -0.34181 0.13381 0.07531 2.57256 -2.74478 -0 -0 -1.15546 0.0339 0 0 0 0 0 0.00012 0.86272 0.99769 0 -0.13239 0 1.9342 -0.06248 1.02026 0.33216
SER_99 -4.43043 0.5468 4.86145 -0.02679 0 0.06215 2.13362 -2.37316 -0.02749 -0.13225 -2.30322 -0.64073 0 0 0 0 0 -0.01068 0.00088 0.6412 0 0.34014 0.60033 -0.77834 0.12962 0.60888 -0.79806
GLN_100 -4.80256 0.40363 5.09132 -0.23939 0.0268 0.18219 2.92041 -2.52814 -0.02481 -0.11647 -2.07007 -0.39739 0 0 0 -0.68086 0 -0.02085 0.11168 0 2.78345 -0.19876 0 -0.18838 0.04736 0.38244 0.6816
ALA_101 -6.45556 1.1164 3.10528 -0.02599 0.00082 0 2.80632 -2.64752 -0 -0 -2.73591 -0.39049 0 0 0 0 0 -0.03311 0 0 0 -0.17244 0 1.8394 -0.48551 0.55734 -3.52097
MET_102 -7.47894 0.76857 5.50063 -0.43631 0.09339 0.28404 3.05035 -3.00459 -0 -0 -3.11752 -0.13071 0 0 0 0 0 -0.05327 0.21545 2.27729 0 -0.17575 0 0.60916 -0.47311 0.6156 -1.45572
PHE_103 -5.20385 0.26581 5.40146 -0.59536 0.0275 0.26716 2.60817 -2.73415 -0.02749 -0.13225 -1.30084 0.09172 0 0 0 0 0 -0.03484 0.01284 0 2.7996 -0.10568 0 1.0402 -0.16491 0.42344 2.63853
LEU_104 -5.54855 0.35719 3.71534 -0.67738 0.38204 0.17516 1.39757 -2.03764 -0.02481 -0.11647 -0.68324 0.23981 0 0 0 0 0 0.07008 0.04912 2.70824 0 -0.30259 0 0.18072 -0.13729 0.33839 0.0857
LEU_105 -11.3029 1.73995 4.65404 -0.47728 0.13124 0.10453 2.9961 -3.59477 -0 -0 -2.97449 0.19262 0 0 0 0 0 -0.03453 0.42593 0.55296 0 -0.22754 0 0.18072 -0.18367 0.66061 -7.1565
ARG_106 -5.59201 0.37063 6.39055 -0.5711 0.05189 0.36236 2.87887 -2.99355 -0 -0 -2.6781 0.58678 0 0 0 0 0 -0.02404 0.38633 2.49473 0 -0.09074 0 -1.2888 -0.25954 0.76127 0.78552
ASP_107 -2.72535 0.13331 3.57275 -0.11883 0.01949 0.37104 1.08527 -1.5741 -0 -0 -0.62912 -0.43089 0 0 0 0 0 -0.05719 0.02703 0 1.87515 -0.0407 0 -2.3716 -0.30771 0.55044 -0.62101
ARG_108 -7.15839 0.55237 7.37617 -0.93643 0.21617 0.64354 3.32711 -3.41104 -0.03355 -0.14865 -3.75076 -0.11773 0 0 -0.74901 0 0 -0.05246 0.44391 2.66029 0 -0.18839 0 -1.2888 -0.12571 0.62082 -2.12055
GLY_109 -2.68907 0.03615 3.24752 -4e-05 0 0 1.75809 -1.5984 -0.00778 -0.09215 -2.43792 -0.3933 0 0 0 0 0 -0.15055 0 0 0 -1.07123 0 0.83697 -0.39483 0.5127 -2.44385
LEU_110 -9.20722 1.26189 2.54956 -0.49387 0.30842 0.08541 2.00494 -2.5655 -0.03336 -0.14753 -1.45927 0.20782 0 0 0 0 0 0.08075 0.30048 0.42746 0 -0.29907 0 0.18072 -0.43471 0.56783 -6.66526
GLN_111 -4.49341 0.46095 3.66585 -0.22813 0.02197 0.15815 2.0461 -1.93327 -0.01181 -0.0521 -2.76765 -0.67484 0 0 0 -0.68524 0 0.06552 0.06786 0 2.88728 0.00197 0 -0.18838 -0.14871 0.58017 -1.22771
LEU_112 -7.92819 1.95131 -0.40355 -0.59801 0.13951 0.14796 0.59688 -1.50287 -0 -0 -0.44655 0.24876 0 0 0 0 0 -0.04603 0.14716 0.82318 0 -0.08835 0 0.18072 -0.0278 0.90638 -5.89948
ILE_113 -4.96453 0.40174 3.43896 -0.47045 0.34886 0.10126 2.01724 -1.88075 -0.01181 -0.0521 -2.44615 0.06469 0 0 0 0 0 -0.01082 0.04015 0.51594 0 -0.75461 0 0.73287 -0.18888 0.91259 -2.20579
ARG_114 -5.1694 0.69933 2.03745 -0.84874 0.35423 0.71568 0.70799 -1.29887 -0.0002 -0.00098 -0.49527 0.08678 0 0 0 0 0 0.09723 0.12296 2.8398 0 -0.15026 0 -1.2888 -0.33814 0.32782 -1.60141
ASP_115 -3.95539 0.42019 4.65338 -0.10441 0.00757 0.30901 2.51855 -2.0184 -0 -0 -3.48918 -1.32087 0 0 -0.73956 0 0 0.20457 0.01211 0 2.24055 -0.11245 0 -2.3716 0.01542 0.44585 -3.28466
ILE_116 -4.9356 0.82102 1.82365 -0.48639 0.38999 0.12903 1.71532 -1.48477 -0 -0 -1.39968 -0.48574 0 0 -0.73956 0 0 0.02112 0.01083 0.3195 0 -0.09463 0 0.73287 0.31719 1.11804 -2.2278
PRO_117 -3.43352 0.61433 2.0385 -0.07545 0 0.04552 0.12706 -0.68824 -0 -0 0.00879 0.55763 0 0 0 0 0 -0.11498 0.00382 0.4732 0 -0.42491 0 -2.4119 -0.03343 1.50735 -1.80625
GLU_118 -3.53586 0.39083 3.33926 -0.18212 0.02844 0.23912 1.58938 -1.54985 -0.02303 -0.13519 -1.65042 -0.53131 0 0 0 -0.53275 0 0.05964 0.14835 0 2.82713 0.31319 0 -2.7348 0.1181 0.89969 -0.9222
GLU_119 -3.1264 0.20048 2.81561 -0.22151 0.02172 0.32488 0.94904 -1.17144 -0 -0 -1.24229 -0.55962 0 0 0 -0.7477 0 0.00011 0.07187 0 3.70968 0.20275 0 -2.7348 0.65919 0.43824 -0.41019
ILE_120 -6.39912 1.54467 1.8344 -0.65847 0.86307 0.15482 1.07474 -1.73645 -0 -0 0.73971 0.01151 0 0 0 0 0 0.04509 0.05085 3.34026 0 -0.34427 0 0.73287 0.28342 1.30913 2.84622
LYS_121 -3.93692 1.0081 3.48299 -0.45838 0.13764 0.31253 0.99188 -1.48271 -0 -0 -0.51303 -0.31465 0 0 0 -0.7477 0 -0.03572 0.39439 3.26286 0 -0.17697 0 -1.5107 0.00791 1.50656 1.92807
SER_122 -2.59514 0.67464 2.97695 -0.02837 0.00021 0.04304 1.22067 -1.38157 -0.00699 -0.03102 -0.20943 -1.03951 0 0 0 0 0 -0.07544 0.00306 0.32422 0 0.12687 0.67362 -0.77834 -0.23494 0.81438 0.47691
ILE_123 -7.03336 0.95533 1.43462 -0.68025 0.69962 0.16403 1.81872 -1.86319 -0 -0 -1.15485 -0.40502 0 0 0 0 0 0.27809 0.1257 0.71021 0 0.51431 0 0.73287 5.29616 1.14223 2.73523
GLU_124 -6.37516 1.03354 7.08067 -0.27634 0.04008 0.34222 2.61228 -3.03744 -0.03027 -0.26138 -3.78935 -0.22707 0 0 0 -0.58995 0 -0.02643 0.01946 0 2.80987 -0.04665 0 -2.7348 5.23477 1.06272 2.84078
VAL_125 -6.43575 0.59451 2.68474 -0.36036 0.2966 0.08708 2.1858 -2.19431 -0.00305 -0.00892 -1.39245 -0.16038 0 0 0 0 0 0.06091 0.01217 0.75603 0 -0.51444 0 1.9342 -0.4313 0.57017 -2.31876
PHE_126 -6.78641 0.71487 2.18638 -0.78565 0.05226 0.08988 0.7202 -1.83378 -0.01006 -0.12094 0.08913 -0.48595 0 0 0 0 0 -0.02267 0.03807 0 2.71567 -0.16363 0 1.0402 -0.10604 0.43205 -2.23643
GLY_127 -3.83426 0.23282 3.77109 -0.00095 0 0 2.27978 -2.0504 -0.00362 -0.01052 -1.79814 -0.32757 0 0 0 0 0 -0.10125 0 0 0 -1.53962 0 0.83697 0.62497 0.31709 -1.60361
ASP_128 -6.90049 0.48595 8.01342 -0.23833 0.04003 0.80482 3.84954 -3.45458 -0.01683 -0.11604 -6.07887 -0.55017 0 0 -1.66444 0 0 0.03308 0.01046 0 2.89486 -0.53663 0 -2.3716 0.69493 0.32931 -4.77159
GLN_129 -6.99621 0.98554 4.80806 -0.38915 0.07945 0.23356 2.69387 -2.60074 -0.00405 -0.03359 -2.49386 -0.5099 0 0 -0.59952 0 0 -0.06405 0.03727 0 4.51279 -0.21417 0 -0.18838 -0.10478 0.62597 -0.22188
ILE_130 -3.98132 0.233 4.25889 -0.66784 0.51566 0.15391 1.89449 -2.05116 -0 -0 -1.62595 0.19247 0 0 0 0 0 0.01082 0.00059 0.60749 0 -0.47426 0 0.73287 -0.17364 0.6952 0.32124
ARG_131 -9.21902 0.75518 7.60779 -0.60338 0.17882 0.32658 4.08377 -3.67376 -0 -0 -4.50389 0.25283 0 0 -0.63247 -1.61557 0 0.12079 0.16511 2.54635 0 -0.1723 0 -1.2888 -0.21815 0.82321 -5.06693
ILE_132 -9.2214 0.804 3.48303 -0.48015 0.34075 0.09725 2.61734 -2.95278 -0.01683 -0.11604 -1.86809 -0.09651 0 0 0 0 0 0.02207 0.04062 0.54682 0 -0.43419 0 0.73287 -0.22049 0.90459 -5.81713
GLN_133 -7.90085 0.78021 5.75736 -0.40697 0.0938 0.28388 3.38616 -3.40429 -0 -0 -3.10092 -0.65631 0 0 0 -0.68086 0 0.07462 0.02707 0 3.40723 -0.03384 0 -0.18838 -0.07216 0.61405 -2.02018
GLN_134 -6.10634 0.32707 5.90565 -0.40186 0.14167 0.27548 3.1739 -3.02431 -0 -0 -2.92936 -0.70092 0 0 0 -0.88364 0 -0.03575 0.04087 0 3.25064 0.02614 0 -0.18838 -0.1017 0.44537 -0.78548
LEU_135 -10.6871 1.66758 3.18932 -0.49213 0.19037 0.09338 3.11569 -2.93297 -0 -0 -1.87306 0.26589 0 0 0 0 0 -0.00132 0.04116 0.89106 0 -0.17328 0 0.18072 0.08778 0.88524 -5.55162
LEU_136 -9.7769 1.71624 2.63644 -0.53735 0.31391 0.13513 2.39861 -2.718 -0 -0 -2.34694 0.22757 0 0 0 0 0 -0.00986 0.51478 0.40526 0 -0.2658 0 0.18072 -0.0095 1.15441 -5.98127
ALA_137 -5.14607 0.3212 4.29668 -0.02227 0 0 2.70871 -2.65362 -0 -0 -2.72879 -0.37029 0 0 0 0 0 -0.01269 0 0 0 -0.26953 0 1.8394 -0.36132 0.72594 -1.67265
GLU_138 -5.56276 0.34551 6.48214 -0.66268 0.14981 1.22096 2.68781 -2.91895 -0 -0 -3.90736 -0.52065 0 0 0 -0.45053 0 -0.03805 0.00901 0 3.38542 -0.18757 0 -2.7348 -0.36689 0.49625 -2.57333
PHE_139 -10.695 1.5393 2.96908 -0.55869 0.06791 0.25685 2.52304 -2.61309 -0 -0 -1.55552 -0.06161 0 0 0 0 0 -0.03905 0.03187 0 2.87932 0.01005 0 1.0402 -0.22117 0.45228 -3.97427
LEU_140 -9.16455 0.8336 3.56233 -0.67439 0.19419 0.23007 2.65832 -2.94384 -0 -0 -2.37972 0.133 0 0 0 0 0 -0.02175 0.00756 0.80115 0 -0.2092 0 0.18072 -0.09625 0.41544 -6.47333
LEU_141 -7.72341 0.67315 5.03039 -0.51086 0.21187 0.12381 2.73035 -3.02787 -0 -0 -2.39851 -0.00951 0 0 0 0 0 0.2587 0.00375 3.16869 0 -0.30378 0 0.18072 -0.16365 0.54934 -1.20685
SER_142 -6.41293 0.4595 6.79756 -0.02398 0 0.05612 3.10833 -3.29993 -0.01161 -0.07683 -2.12188 -0.64615 0 0 0 0 0 0.04615 0.00016 0.71307 0 0.33653 0.62272 -0.77834 -0.06862 0.57913 -0.72099
ILE_143 -10.7798 1.92313 4.69103 -0.55155 0.84345 0.11108 3.37725 -3.56 -0 -0 -2.27159 -0.03408 0 0 0 0 0 -0.04885 0.00131 0.60474 0 -0.39082 0 0.73287 0.07107 0.71088 -4.56985
ILE_144 -10.8523 2.00275 3.3202 -0.52238 0.39692 0.10579 2.90381 -3.13806 -0.00169 -0.00664 -1.2317 -0.01262 0 0 -0.35348 0 0 0.18455 0.05903 0.71948 0 -0.2617 0 0.73287 0.01876 1.03731 -4.89913
ARG_145 -5.99456 0.39491 6.63181 -0.67936 0.06103 0.42871 2.10939 -3.13196 -0.01161 -0.07683 -2.07711 0.25604 0 0 0 -0.45053 0 -0.05425 0.02865 1.51135 0 -0.17525 0 -1.2888 -0.23507 1.01989 -1.73354
TYR_146 -9.64912 0.90755 5.47502 -0.5831 0.2007 0.29295 3.38159 -3.37469 -0 -0 -1.75181 -0.25841 0 0 0 0 0 -0.03385 0.10673 0 2.95361 0.00092 7e-05 1.2797 -0.23409 0.93764 -0.34857
ALA_147 -5.52719 0.73987 2.65512 -0.02586 0.00035 0 2.07343 -2.17414 -0.00188 -0.00776 -1.82155 -0.21352 0 0 -0.39553 0 0 0.29589 0 0 0 0.08511 0 1.8394 -0.26651 1.32153 -1.42325
PRO_148 -4.5092 1.06741 3.14142 -0.13833 0.00242 0.10162 1.45109 -1.34187 -0 -0 -1.22823 0.18866 0 0 0 0 0 -0.04402 0.0311 0.28613 0 -1.03517 0 -2.4119 -0.70637 1.1891 -3.95612
SER_149 -3.3053 0.42692 2.70247 -0.02961 0 0.06864 0.85747 -1.35471 -0 -0 -0.50179 -0.25187 0 0 0 0 0 0.09978 0.00925 0.4368 0 -0.22901 0.60028 -0.77834 -0.66628 0.46662 -1.44868
GLN_150 -2.76171 0.20114 3.08999 -0.6886 0.08617 0.78468 1.57799 -1.4638 -0 -0 -1.1762 -0.83134 0 0 0 0 0 0.07075 0.02209 0 2.16732 0.28838 0 -0.18838 -0.04497 0.40128 1.53481
GLU_151 -5.80077 0.47094 4.80341 -0.36662 0.10369 0.65886 2.09693 -2.17956 -0.02684 -0.16303 -1.68909 -0.75766 0 0 0 0 0 -0.01359 0.07819 0 2.23566 0.2041 0 -2.7348 0.64236 0.36192 -2.07592
TRP_152 -6.30175 0.6465 3.7654 -1.0222 0.20836 0.75167 1.43813 -2.11876 -0.00516 -0.02931 -1.50269 -0.03586 0 0 0 -0.68524 0 -0.01668 0.00101 0 2.39263 -0.01093 0 1.6906 0.57227 0.52861 0.26661
VAL_153 -7.77733 1.18387 1.62755 -0.25451 0.14916 0.04801 2.06051 -2.06015 -0.01485 -0.0578 -2.67178 -0.04085 0 0 0 0 0 -0.0715 0.02143 0.2686 0 -0.50463 0 1.9342 0.02521 1.20409 -4.93076
GLU_154 -5.96472 0.60438 4.81725 -0.18993 0.02545 0.26437 3.29107 -2.46405 -0 -0 -3.65797 -0.58777 0 0 0 -0.94968 0 0.01022 0.44463 0 3.27419 -0.02164 0 -2.7348 -0.10377 1.10809 -2.8347
ILE_155 -7.42341 0.92207 2.05263 -0.69042 0.5594 0.18902 2.1004 -2.11897 -0.01006 -0.04512 -2.40465 -0.27596 0 0 0 0 0 -0.06056 0.31116 2.68536 0 -0.62761 0 0.73287 -0.08686 0.8308 -3.35991
HIS_156 -6.50242 0.40335 6.06196 -0.4359 0.01114 0.50056 3.45085 -2.95654 -0.01166 -0.03852 -3.65039 -0.16031 0 0 0 -0.94968 0 0.0333 0.03496 0 1.90341 -0.11182 0 -0.45461 -0.1214 0.68368 -2.31005
LEU_157 -8.21948 1.11463 1.35373 -0.62977 0.19095 0.19131 1.74594 -1.90028 -0.03308 -0.18031 -2.18257 0.19254 0 0 0 0 0 -0.05014 0.30964 0.60667 0 -0.3548 0 0.18072 -0.01304 0.52267 -7.15468
SER_158 -4.02755 0.42832 4.14931 -0.0246 0 0.05908 2.33145 -2.00245 -0.01166 -0.03852 -2.03366 -0.45176 0 0 0 0 0 0.00746 0.0002 0.20651 0 -0.379 0.60007 -0.77834 -0.05146 0.48018 -1.53642
GLN_159 -5.6421 0.36525 4.6018 -0.46768 0.09112 0.37545 2.71259 -2.36729 -0 -0 -3.55124 -0.39107 0 0 -0.90153 -0.53275 0 0.13793 0.04423 0 4.69335 0.02326 0 -0.18838 -0.1845 0.68015 -0.50142
LEU_160 -8.30027 0.52104 3.87595 -0.69199 0.464 0.28732 1.39372 -2.52711 -0.00929 -0.03953 -2.13987 -0.07444 0 0 0 0 0 0.20281 0.01146 0.88723 0 0.05597 0 0.18072 0.16528 0.90983 -4.82719
SER_161 -3.12606 0.4104 3.54384 -0.0141 0 0.02961 1.6987 -1.60695 -0 -0 -1.55171 -0.95719 0 0 0 0 0 0.13813 0.02258 0.21309 0 0.01323 0.62823 -0.77834 1.42799 0.56572 0.65719
LYS_162 -2.2373 0.19638 2.76105 -0.52863 0.17922 0.34672 1.09933 -1.21595 -0 -0 -1.04688 -0.18378 0 0 0 0 0 -0.02096 0.01068 1.81769 0 0.23199 0 -1.5107 1.4958 0.26653 1.66118
GLN_163 -3.78093 0.23882 3.07442 -0.28973 0.04058 0.24513 0.88294 -1.31751 -0.01719 -0.16685 -0.91359 -0.58231 0 0 0 0 0 0.08848 0.00024 0 2.91422 -0.18699 0 -0.18838 0.044 0.32971 0.41504
MET_164 -6.79996 1.02546 3.12655 -0.37516 0.05871 0.09634 1.57477 -1.58747 -0.00929 -0.03953 0.85139 -0.19531 0 0 0 0 0 0.11642 0.26783 1.64267 0 0.1128 0 0.60916 -0.05969 0.65129 1.06699
ALA_165 -2.36254 0.22798 1.82434 -0.02901 0.01622 0 1.05929 -1.15789 -0.00972 -0.11581 -0.82416 -0.46617 0 0 0 0 0 0.14382 0 0 0 -0.0739 0 1.8394 1.19625 0.6762 1.9443
ASP_166 -4.53447 0.43889 5.00283 -0.22243 0.06712 0.72546 1.82387 -2.4223 -0.02954 -0.26386 -2.35526 -0.90266 0 0 0 0 0 0.2722 0.06036 0 1.98762 -0.73664 0 -2.3716 0.82404 0.85075 -1.78561
GLY_167 -1.61292 0.22786 1.85652 -0.00025 0 0 0.8737 -1.02548 -0 -0 -0.05729 -0.40531 0 0 0 0 0 -0.19933 0 0 0 -1.31535 0 0.83697 0.5266 0.8906 0.59631
PHE_168 -2.22747 0.12861 1.99644 -1.06183 0.29609 0.52662 0.51512 -1.22944 -0 -0 -0.61921 -0.87932 0 0 0 0 0 0.02212 0.0007 0 2.7895 -0.22623 0 1.0402 0.58953 0.47301 2.13445
ALA_169 -4.15723 0.16778 3.54281 -0.02068 0 0 2.27099 -2.21259 -0 -0 -2.89114 -0.18291 0 0 0 0 0 0.05743 0 0 0 0.16677 0 1.8394 0.0841 0.50724 -0.82803
ALA_170 -4.80042 0.37371 1.99685 -0.02403 0 0 1.32622 -1.81296 -0.01982 -0.14805 -0.36448 -0.24223 0 0 -0.90153 0 0 0.05492 0 0 0 -0.07147 0 1.8394 -0.20451 0.50011 -2.49827
ILE_171 -7.09358 1.31277 2.68036 -0.48182 0.28678 0.09429 1.49262 -1.83786 -0 -0 0.6541 0.05838 0 0 0 0 0 -0.02964 0.03073 0.59585 0 -0.50536 0 0.73287 -0.29591 0.45146 -1.85398
ARG_172 -8.64491 0.43335 5.82401 -0.61092 0.11486 0.39965 2.85943 -2.9333 -0.02963 -0.26082 -3.16158 0.4506 0 0 0 -1.09934 0 0.00302 0.15925 1.84686 0 -0.05021 0 -1.2888 0.06955 0.67581 -5.24314
THR_173 -4.71985 0.41546 3.13161 -0.2172 0.1081 0.095 2.3165 -1.90724 -0 -0 -1.9588 -1.17612 0 0 0 0 0 0.32035 0.08316 1.48378 0 -0.13763 2.30205 -1.0874 0.08646 0.57732 -0.28446
GLU_174 -6.94836 0.56861 6.43144 -0.29876 0.05545 0.33608 2.97901 -3.03099 -0.00239 -0.03809 -3.28262 -0.26353 0 0 0 0 0 0.17916 0.00837 0 3.887 -0.01014 0 -2.7348 0.14764 0.56813 -1.4488
PHE_175 -10.046 1.31483 1.20714 -0.56635 0.03131 0.25435 2.65501 -2.04099 -0 -0 -2.70191 0.04813 0 0 0 0 0 0.06501 0.00375 0 2.02188 -0.25611 0 1.0402 -0.04724 0.87563 -6.14139
ARG_176 -6.49959 0.4143 4.58041 -0.63539 0.09096 0.38166 2.46248 -2.22727 -0.00884 -0.02869 -2.96798 0.51428 0 0 0 0 0 -0.03765 0.12536 2.35212 0 -0.02272 0 -1.2888 -0.09474 0.6481 -2.24201
MET_177 -10.1295 1.40779 3.66736 -0.59554 0.2656 0.37371 2.71023 -2.48346 -0.0067 -0.02005 -2.84846 -0.00074 0 0 0 0 0 0.03169 0.13049 3.37373 0 0.19833 0 0.60916 0.35141 0.48271 -2.48227
ALA_178 -4.46902 0.40652 2.31748 -0.0266 0.0014 0 2.24643 -1.78323 -0.00884 -0.02867 -2.28795 -0.32841 0 0 0 0 0 -0.04019 0 0 0 0.49359 0 1.8394 0.56661 0.67573 -0.42576
CYS_179 -7.66486 1.34526 4.48284 -0.09887 0.01531 0.05928 2.53084 -2.36428 -0.0067 -0.02005 -2.46487 -0.32413 0 0 0 0 0 -0.00319 0.02921 0.35419 0 0.06635 0 3.6196 1.46753 1.22658 2.25002
PRO_180 -5.84033 0.74131 2.34074 -0.12407 0.02097 0.07659 0.43782 -0.95798 -0 -0 0.12681 0.66439 0 0 0 0 0 8.45656 0.01002 0.1383 0 -0.54587 0 -2.4119 1.97848 12.2491 17.3609
GLY_181 -3.73521 0.47348 2.89994 -0.00106 0 0 1.32005 -1.55928 -0 -0 -2.07027 -0.30634 0 0 0 0 0 0.12902 0 0 0 -1.25448 0 0.83697 1.10152 11.6722 9.50649
GLU_182 -2.92616 0.23795 2.5229 -0.25722 0.04989 0.42686 1.21234 -1.2673 -0 -0 -0.51085 -0.47045 0 0 0 0 0 -0.0168 0.02522 0 3.02748 0.30258 0 -2.7348 0.69934 0.54185 0.86284
GLY_183 -3.39031 0.34582 2.45331 -0.00021 0 0 1.17468 -1.36942 -0 -0 -1.22871 -0.15712 0 0 0 0 0 -0.0453 0 0 0 -0.79335 0 0.83697 0.48794 0.31521 -1.3705
LEU_184 -8.03745 1.00537 1.94869 -0.50791 0.1794 0.11168 1.869 -1.85575 -0.02143 -0.13787 -1.68869 0.30679 0 0 -1.17059 0 0 0.99369 0.11186 0.8398 0 -0.21358 0 0.18072 -0.00299 1.18942 -4.89986
PRO_185 -4.87062 1.09975 4.21046 -0.16289 0.0021 0.11734 2.50237 -1.77711 -2e-05 -0.00028 -2.4846 0.07829 0 0 0 0 0 -0.00603 0.00749 0.51933 0 -0.9737 0 -2.4119 -0.35892 2.03472 -2.47422
PRO_186 -3.91651 0.43537 3.29589 -0.06652 0 0.04204 1.56397 -1.48605 -0 -0 -1.69024 0.59804 0 0 0 0 0 -0.13413 0.07169 0.12558 0 -0.86539 0 -2.4119 0.36489 1.19058 -2.8827
GLU_187 -4.63301 0.26736 5.41149 -0.45246 0.23602 1.42944 1.68799 -2.33444 -0.03835 -0.25919 -0.73466 -3.02505 0 0 0 0 0 -0.05004 0.00374 0 4.01204 -0.26912 0 -2.7348 0.32069 0.42659 -0.73575
LEU_188 -5.98638 0.42645 4.23473 -0.48272 0.21498 0.12233 2.39977 -2.25801 -0.02523 -0.15452 -2.39005 0.11195 0 0 0 0 0 0.13135 0.02943 0.25967 0 -0.26673 0 0.18072 -0.3872 0.43045 -3.40902
VAL_189 -8.00695 1.21532 3.5428 -0.29076 0.18224 0.0594 2.49794 -2.72384 -0 -0 -1.78882 0.04066 0 0 0 0 0 -0.05652 0.01522 0.03633 0 -0.35146 0 1.9342 -0.10067 0.60166 -3.19326
ARG_190 -4.81227 0.41702 5.53059 -0.80487 0.13716 0.5373 1.88456 -2.5573 -0.02977 -0.25486 -2.15846 0.41036 0 0 0 0 0 0.05551 0.12025 2.48594 0 -0.14322 0 -1.2888 -0.09757 0.70463 0.13621
ASP_191 -5.86703 0.43045 6.86271 -0.10436 0.00309 0.32007 2.88592 -3.106 -0.0002 -0.00374 -3.31005 -0.39383 0 0 0 -0.77168 0 -0.04684 0.05092 0 2.28689 -0.13859 0 -2.3716 -0.15717 0.74113 -2.68989
MET_192 -9.57751 0.6419 5.28001 -0.35341 0.07408 0.2235 2.49883 -3.04369 -0.00855 -0.05806 -2.3046 -0.15782 0 0 0 0 0 0.02304 0.28141 2.37399 0 -0.01582 0 0.60916 -0.10492 0.98579 -2.63268
PHE_193 -8.65143 1.27714 1.85788 -0.71835 0.09392 0.40993 1.87189 -2.13932 -0.00412 -0.01517 -2.27181 0.05832 0 0 -0.37274 0 0 0.1361 0.05015 0 2.01989 -0.10203 0 1.0402 -0.25608 0.92919 -4.78644
HIS_D_194 -4.62943 0.51492 4.69579 -0.39856 0.01697 0.51595 1.42585 -2.33576 -0.02205 -0.11325 -0.54338 -0.40576 0 0 0 0 0 -0.06135 0.10883 0 1.85644 -0.46053 0 -0.45461 -0.18815 0.59969 0.12161
SER_195 -4.05111 0.27002 5.18019 -0.03343 0.03651 0.03128 1.9676 -2.14239 -0.02672 -0.21493 -1.54051 0.01421 0 0 0 -0.62765 0 0.00109 0.10985 0.08923 0 0.08644 1.74148 -0.77834 0.14731 0.609 0.86915
SER_196 -3.31223 0.26903 4.39856 -0.02503 0 0.02083 1.79048 -1.90785 -0.03848 -0.25941 -2.2732 -0.17034 0 0 0 -0.77168 0 0.02941 0.01848 0.60643 0 -0.16674 0.6252 -0.77834 -0.14224 0.49524 -1.59187
ARG_197 -2.03814 0.11525 1.66317 -0.49371 0.05944 0.2594 0.12765 -0.79087 -0.00576 -0.02305 -0.0133 0.61349 0 0 0 0 0 -0.04173 0.01148 2.06225 0 -0.10194 0 -1.2888 -0.49599 0.29156 -0.08961
TRP_198 -7.93695 0.77028 2.77407 -0.81649 0.03675 0.35947 0.68769 -1.9104 -0 -0 0.30856 -0.21104 0 0 0 0 0 0.31889 0.01387 0 1.4673 -0.12695 0 1.6906 -0.10529 0.39648 -2.28318
THR_199 -1.14857 0.03346 0.99457 -0.18981 0.0962 0.07005 0.02903 -0.45074 -0.00576 -0.02305 0.45548 -0.44398 0 0 0 0 0 0.11249 0.00167 0.1223 0 -0.00892 2.28675 -1.0874 0.20726 0.58669 1.63773
SER_200 -2.18559 0.42323 1.82823 -0.03079 0.00283 0.05522 0.21552 -0.89911 -0 -0 0.85157 -0.77725 0 0 0 0 0 -0.04467 0.0002 0.05404 0 -0.13805 0.60009 -0.77834 1.65035 1.07694 1.9044
PRO_201 -4.6132 0.71777 1.28718 -0.20474 0.00544 0.14594 0.07454 -0.67018 -0 -0 0.30812 0.01959 0 0 0 0 0 0.02804 0.0143 0.31716 0 -0.75678 0 -2.4119 1.45413 0.93529 -3.34931
GLU_202 -1.80634 0.11556 1.35515 -0.22666 0.0305 0.37393 0.34177 -0.78484 -0 -0 0.13443 -0.52727 0 0 0 0 0 0.10343 0.04483 0 3.0265 0.20558 0 -2.7348 1.08926 0.28492 1.02596
GLY_203 -2.68431 0.3058 2.5711 -7e-05 0 0 1.20152 -1.36234 -0.01759 -0.08744 -0.08454 -0.34266 0 0 0 0 0 0.04106 0 0 0 -1.5013 0 0.83697 2.0396 0.16563 1.08143
LEU_204 -6.15739 0.91542 3.50449 -0.7138 0.34018 0.30818 2.02741 -2.04588 -0 -0 -1.69527 0.02172 0 0 0 0 0 -0.11626 0.01325 0.95845 0 -0.14637 0 0.18072 0.84388 0.34401 -1.41724
GLY_205 -4.20451 0.68507 4.04846 -4e-05 0 0 1.76884 -2.09223 -0 -0 -2.05113 -0.43743 0 0 0 0 0 -0.22108 0 0 0 0.35337 0 0.83697 0.3568 0.42369 -0.53322
LEU_206 -7.98921 0.95334 3.66028 -0.48433 0.22394 0.11141 2.55609 -2.41721 -0 -0 -2.16187 0.22304 0 0 0 0 0 0.09148 0.02062 0.31673 0 -0.30013 0 0.18072 0.19272 0.32574 -4.49666
SER_207 -5.92694 0.39652 6.12722 -0.02918 0 0.0671 3.28984 -2.9012 -0.01759 -0.08744 -2.69105 -0.54371 0 0 0 -0.62765 0 -0.02433 2e-05 1.05697 0 0.31577 0.60145 -0.77834 -0.11837 0.37863 -1.51228
VAL_208 -7.65314 0.81296 4.058 -0.30101 0.19261 0.06846 2.72019 -2.96158 -0 -0 -1.68501 -0.1471 0 0 0 0 0 -0.05231 0.10666 0.07712 0 -0.26244 0 1.9342 -0.02317 0.40131 -2.71425
CYS_209 -8.69951 1.03287 5.2496 -0.04967 0 0.01681 3.2888 -2.94457 -0 -0 -2.85795 0.01525 0 0 0 0 0 0.04529 0.01831 0.31076 0 0.25791 0 3.6196 0.12215 0.3901 -0.18424
ARG_210 -8.66176 0.69674 8.31552 -0.76529 0.18114 0.515 3.14464 -3.74963 -0.02228 -0.17204 -2.91257 0.21653 0 0 -0.37274 0 0 -0.02469 0.44735 2.60351 0 -0.0952 0 -1.2888 0.13528 0.44199 -1.3673
LYS_211 -7.2207 0.6924 7.88801 -0.49201 0.17265 0.30904 3.88649 -3.35021 -0 -0 -4.04837 0.13703 0 0 0 -0.78452 0 0.31123 0.7202 2.22321 0 -0.05312 0 -1.5107 -0.24341 0.67614 -0.68666
ILE_212 -9.67071 0.82322 4.13231 -0.49943 0.4269 0.10017 3.06646 -3.03465 -0 -0 -2.08647 0.00288 0 0 0 0 0 -0.04239 0.01141 0.57925 0 -0.40639 0 0.73287 -0.19804 0.59778 -5.46484
LEU_213 -10.8563 1.31977 5.47957 -0.50875 0.30294 0.12364 3.19312 -3.89256 -0.00124 -0.02307 -2.53669 0.2315 0 0 0 0 0 0.33384 0.57338 0.36534 0 -0.2583 0 0.18072 -0.16233 0.7253 -5.41011
LYS_214 -3.95152 0.26233 4.99659 -0.40922 0.05696 0.22142 2.13619 -2.39598 -0.00013 -0.00216 -1.58449 -0.1374 0 0 0 0 0 0.01203 0.00352 2.03779 0 0.03123 0 -1.5107 -0.30348 0.71513 0.17812
LEU_215 -6.63313 0.79509 3.84853 -0.46975 0.16769 0.11716 2.44588 -2.43829 -0 -0 -1.68597 0.21447 0 0 -0.65268 0 0 0.1223 0.00548 0.27771 0 -0.28737 0 0.18072 -0.34577 0.6218 -3.71614
MET_216 -9.82056 1.52954 4.87049 -0.25582 0.06583 0.12035 2.65346 -3.0048 -0 -0 -1.85393 -0.40051 0 0 0 0 0 -0.07596 0.10082 2.05195 0 0.13877 0 0.60916 -0.31005 0.90227 -2.679
ASN_217 -3.90516 0.35924 5.26162 -0.18881 0.03168 0.31012 1.86208 -2.36075 -0.01482 -0.13205 -2.39656 -1.03724 0 0 0 -0.75351 0 -0.10304 0.00088 0 1.86726 -1.01545 0 -0.93687 -0.62004 0.66651 -3.10491
GLY_218 -3.0916 0.52726 2.70751 -0.00051 0 0 1.03943 -1.49781 -0.00013 -0.00216 -1.31308 -0.19675 0 0 0 0 0 -0.06918 0 0 0 -0.97147 0 0.83697 -0.1373 0.38093 -1.78789
GLU_219 -5.28962 0.34657 5.84519 -0.32544 0.0579 0.41536 2.9435 -2.53048 -0 -0 -4.29237 -0.47549 0 0 0 -1.61319 0 0.00271 0.03205 0 3.41749 0.20482 0 -2.7348 0.52769 0.31126 -3.15683
VAL_220 -5.11437 0.79909 0.37565 -0.37034 0.40047 0.08838 0.51506 -1.00575 -0 -0 -0.43627 -0.1581 0 0 0 0 0 -0.06205 0.26482 0.77769 0 -0.75751 0 1.9342 0.00689 0.32903 -2.4131
GLN_221 -5.0382 0.41242 3.79183 -0.22782 0.03364 0.16025 2.20248 -2.00573 -0.00305 -0.01605 -2.85793 -0.78475 0 0 0 -0.51385 0 0.00365 0.03082 0 3.07241 -0.0052 0 -0.18838 -0.19465 0.42007 -1.70806
TYR_222 -9.9298 1.28684 2.20782 -0.7457 0.04195 0.09978 2.11146 -2.32693 -0.02824 -0.28518 -1.96491 -0.48658 0 0 -0.79825 -0.26299 0 -0.02157 8e-05 0 1.9566 -0.26426 0.25242 1.2797 0.11397 0.5138 -7.25001
ILE_223 -6.20983 0.77215 3.28454 -0.47015 0.39716 0.1048 2.34326 -2.17326 -0.0124 -0.12298 -2.26851 -0.0056 0 0 0 0 0 0.08516 0.01145 0.38615 0 -0.77311 0 0.73287 -0.05653 0.50463 -3.4702
ARG_224 -6.10674 0.3848 5.24483 -0.82983 0.21864 0.43707 1.71799 -2.34348 -0.01585 -0.1622 -2.34972 0.38294 0 0 -0.94559 0 0 -0.08349 0.21987 3.76004 0 0.12059 0 -1.2888 -0.01075 0.48318 -1.16648
GLU_225 -3.74065 0.26196 4.14972 -0.231 0.04183 0.40369 1.8675 -1.88655 -0.0041 -0.02695 -2.50309 -0.47928 0 0 0 0 0 0.01239 0.05275 0 3.06881 0.19204 0 -2.7348 1.02707 0.36943 -0.15924
SER_226 -2.16309 0.23688 2.93937 -0.01331 0 0.03212 1.41674 -1.26149 -0 -0 -0.79494 -0.89089 0 0 -0.57326 0 0 -0.18743 0.02178 0.17289 0 -0.04787 0.60278 -0.77834 1.89892 0.21622 0.82706
GLU_227 -2.21079 0.14396 2.78813 -0.23742 0.04458 0.37724 1.30552 -1.22695 -0 -0 -0.55055 -0.57751 0 0 0 0 0 -0.06851 0.00054 0 2.92875 -0.09928 0 -2.7348 0.79264 0.22355 0.89909
ARG_228 -6.07868 0.33461 6.10446 -0.75863 0.12659 0.42613 3.17134 -2.84782 -0.00094 -0.01622 -3.10044 0.0432 0 0 0 -0.68615 0 -0.00268 0.02086 2.71222 0 -0.20261 0 -1.2888 -0.38336 0.27481 -2.15212
SER_229 -5.9959 0.78785 4.8791 -0.02594 0 0.06186 3.25148 -2.44393 -0.02143 -0.13787 -2.9888 -0.33891 0 0 0 -0.26299 0 0.09202 0.04692 0.08785 0 -0.5069 0.68365 -0.77834 -0.23452 0.40532 -3.4395
TYR_230 -9.22609 0.97194 4.70283 -0.6606 0.13791 0.41472 3.30313 -2.94849 -0.00715 -0.04301 -2.99718 -0.19376 0 0 0 -0.68615 0 0.07331 0.39217 0 1.86725 -0.18719 0.00023 1.2797 -0.22047 0.47371 -3.55317
PHE_231 -10.0241 1.51104 1.7763 -0.52813 0.01733 0.23246 2.61698 -2.1796 -0.01983 -0.08866 -2.89986 0.06315 0 0 0 0 0 0.07024 0.0177 0 2.06415 -0.20998 0 1.0402 -0.20942 0.52642 -6.22359
LEU_232 -8.62635 0.80476 3.7733 -0.47345 0.29933 0.1216 2.61729 -2.67275 -0 -0 -2.37799 0.02991 0 0 0 0 0 0.20567 0.0417 1.66062 0 0.01446 0 0.18072 -0.11888 0.96207 -3.55798
ILE_233 -9.03369 1.724 1.54666 -0.53661 0.84619 0.13414 2.47712 -2.04243 -0.02275 -0.0992 -2.71372 -0.26737 0 0 0 0 0 0.3398 0.62502 0.3094 0 -0.73111 0 0.73287 -0.17526 1.61366 -5.27327
ILE_234 -8.69989 1.09977 3.50407 -0.4557 0.31227 0.09416 2.29962 -2.5442 -0.00124 -0.02307 -2.57598 0.01592 0 0 0 0 0 -0.06656 0.00027 0.3567 0 -0.77648 0 0.73287 -0.3927 1.19353 -5.92664
LEU_235 -6.95442 0.53691 1.36213 -0.45648 0.15197 0.08579 1.99793 -1.79028 -0.00292 -0.01053 -2.90827 0.15236 0 0 0 0 0 0.01608 0.08808 0.54959 0 -0.29272 0 0.18072 -0.33884 0.53819 -7.09471
GLU_236 -4.75601 0.24159 5.77716 -0.36455 0.07327 0.45809 2.03397 -2.31573 -0.01006 -0.12094 -2.55686 -0.50414 0 0 0 -1.42196 0 -0.01078 0.04795 0 4.16941 0.25142 0 -2.7348 -0.09683 0.53321 -1.30659
LEU_237 -4.14971 0.82021 2.16958 -0.57455 0.10628 0.15911 0.80715 -1.28064 -0 -0 -0.3673 0.29946 0 0 0 0 0 0.46583 0.15942 0.37895 0 -0.1272 0 0.18072 0.03243 1.36064 0.44037
PRO_238 -3.82584 0.5074 2.05479 -0.12379 0.00061 0.09075 1.1915 -0.89333 -0 -0 -0.08381 0.24578 0 0 0 0 0 -0.04455 0.02501 0.25075 0 -1.11447 0 -2.4119 -0.36749 1.2802 -3.21839
VAL_239 -4.44989 0.80189 2.18777 -0.28004 0.17537 0.05653 1.44348 -1.3022 -0 -0 -1.58574 0.33783 0 0 -0.60507 0 0 -0.05565 0.00393 0.13737 0 -0.23987 0 1.9342 -0.52133 0.95009 -1.01133
PRO_240 -3.61626 1.08374 2.94834 -0.11312 0 0.08422 2.26471 -1.36587 -0 -0 -1.98124 0.31466 0 0 0 0 0 0.02019 0.05747 0.1322 0 -1.24351 0 -2.4119 -0.2462 1.03261 -3.03996
ARG_241 -2.22273 0.19598 2.29196 -0.479 0.10872 0.28229 0.50555 -1.05366 -0 -0 0.57355 0.35804 0 0 0 0 0 0.28362 0.0038 1.30117 0 -0.0984 0 -1.2888 2.05193 0.93112 3.74513
LYS_242 -2.5114 0.64651 2.28857 -0.41984 0.06113 0.2242 1.10762 -0.99071 -0 -0 -0.7602 0.14778 0 0 0 0 0 -0.00204 0.00442 1.8671 0 -0.1495 0 -1.5107 1.92661 0.876 2.80554
ARG_243 -7.32625 1.02669 8.54281 -0.79671 0.20501 0.59958 3.01454 -3.38596 -0 -0 -3.48417 0.16571 0 0 -0.60507 -0.58995 0 0.07325 0.29068 3.11202 0 0.01958 0 -1.2888 -0.45804 1.16976 0.28468
PRO_244 -1.96603 0.34452 1.59244 -0.1173 0.03546 0.07375 0.4091 -0.56737 -0 -0 -0.1387 0.55055 0 0 0 0 0 -0.00356 0.00484 0.1955 0 0.03829 0 -2.4119 -0.02037 1.75368 -0.2271
LEU_245 -5.09474 0.4924 3.39826 -0.55261 0.17004 0.13497 0.69841 -1.80011 -0.01609 -0.15005 0.04487 0.2899 0 0 0 0 0 -0.06184 0.00115 0.41561 0 -0.17957 0 0.18072 0.10307 0.94911 -0.97647
SER_246 -1.32851 0.05853 1.65497 -0.02838 6e-05 0.04438 0.42485 -0.78098 -0 -0 0.14712 -1.11246 0 0 0 0 0 0.02606 0.00218 0.33175 0 -0.05599 0.60723 -0.77834 -0.30679 0.32447 -0.76986
THR_247 -2.90787 0.25539 2.4364 -0.19543 0.20406 0.08501 0.53374 -1.40948 -0 -0 0.69261 -0.48757 0 0 0 0 0 0.02965 0.00428 0.23206 0 0.26538 2.32252 -1.0874 0.55274 0.2104 1.73652
ALA_248 -2.72396 0.0878 2.39022 -0.02317 0 0 0.93007 -1.31613 -0.00699 -0.03102 0.0416 -0.36817 0 0 0 0 0 -0.06282 0 0 0 -0.26985 0 1.8394 0.45052 0.09506 1.03255
SER_249 -2.57453 0.30644 1.08764 -0.02701 0 0.06418 0.08748 -0.89431 -0 -0 -0.20979 -0.28566 0 0 0 0 0 0.00736 6e-05 0.03722 0 -0.54596 0.60477 -0.77834 -0.46989 0.09286 -3.49747
GLY_250 -1.42901 0.0829 1.42834 -0.00224 0 0 0.82806 -0.7905 -0 -0 -0.31185 -0.39859 0 0 0 0 0 -0.04564 0 0 0 -1.50423 0 0.83697 0.19135 0.14145 -0.97297
SER_251 -2.31312 0.11892 1.46465 -0.02702 0 0.06332 0.36438 -0.68742 -0.01531 -0.165 0.11664 -0.44521 0 0 0 0 0 0.0787 0.00422 0.18739 0 -0.39818 0.60002 -0.77834 0.04768 0.21081 -1.57288
GLY_252 -3.78614 0.43639 2.90522 -0.00024 0 0 1.61037 -1.64286 -0 -0 -0.86413 -0.17523 0 0 0 0 0 -0.11292 0 0 0 -0.81911 0 0.83697 -0.30532 0.319 -1.598
ASP_253 -4.40982 0.52623 5.35364 -0.18877 0.00411 0.57061 1.84818 -2.38612 -0.03357 -0.11096 -1.51248 -0.60084 0 0 -0.47526 0 0 -0.07348 0.01645 0 2.93483 -0.4794 0 -2.3716 -0.07194 0.27408 -1.1861
MET_254 -3.81214 0.29724 3.16093 -0.5517 0.18423 0.17441 0.62871 -1.44621 -0 -0 0.03507 -0.52364 0 0 0 0 0 0.00359 0.02752 1.00809 0 0.26176 0 0.60916 0.25549 0.21971 0.53223
MET_255 -6.87222 0.73749 4.329 -0.44715 0.15811 0.16529 1.15872 -2.21696 -0.00087 -0.00245 -0.31733 -0.30653 0 0 0 0 0 -0.00782 0.03705 2.23588 0 0.03837 0 0.60916 0.34841 0.2679 -0.08595
LEU_256 -2.4608 0.12157 1.64018 -0.49523 0.20842 0.13167 0.10057 -0.79391 -0 -0 -0.00603 -0.07502 0 0 0 0 0 -0.02244 0.12803 1.09892 0 -0.18485 0 0.18072 0.20428 0.43601 0.21209
MET_257 -4.32853 0.2767 1.69388 -0.81806 0.27333 0.37157 0.15952 -0.9163 -0.00087 -0.00245 -0.17401 -0.27149 0 0 0 0 0 0.13579 0.01258 2.07688 0 0.15377 0 0.60916 0.45914 0.52018 0.23079
MET_258 -4.72014 0.56093 2.00151 -0.60053 0.30105 0.12155 0.62154 -1.18842 -0.02578 -0.22334 -0.23723 -0.28451 0 0 0 0 0 0.20438 0.20158 2.22855 0 -0.12409 0 0.60916 0.47611 0.93776 0.86009
PRO_259 -2.70846 0.36236 0.93941 -0.20195 0.00647 0.14867 0.30992 -0.56977 -0 -0 -0.49847 -0.01667 0 0 0 0 0 0.0022 0.00216 0.39161 0 -0.88458 0 -2.4119 0.01668 0.91831 -4.19403
TYR:CtermProteinFull_260 -3.53819 0.57381 2.94424 -0.65461 0.06009 0.44389 1.90696 -1.41568 -0.02578 -0.22334 -4.58218 0.0674 0 0 -0.93989 0 0 0 0.05682 0 2.1273 0 0.09869 1.2797 -0.19305 0.363 -1.65081
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

